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Raw
frame.jsonld
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Raw
ops-framed.jsonld
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"@value" : "Alcohol dehydrogenase 1B (Homo sapiens)"
}
}, {
"@id" : "http://www.conceptwiki.org/concept/725f0c84-8667-4025-beb8-e92c10710482",
"inDataset" : "http://www.conceptwiki.org",
"prefLabel" : {
"@language" : "en",
"@value" : "(2R,3R,4S)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-sulfonic acid"
}
}, {
"@id" : "http://www.conceptwiki.org/concept/791e2906-31c3-439e-80c0-4141ae08f1d2",
"inDataset" : "http://www.conceptwiki.org",
"prefLabel" : {
"@language" : "en",
"@value" : "Alcohol dehydrogenase S chain (Equus caballus)"
}
}, {
"@id" : "http://www.conceptwiki.org/concept/8dff382c-73a4-4574-8cd8-7822b14cd678",
"inDataset" : "http://www.conceptwiki.org",
"prefLabel" : {
"@language" : "en",
"@value" : "Fomepizole"
}
}, {
"@id" : "http://www.conceptwiki.org/concept/8f97c172-d98e-4991-9f45-8ccb26c1f2de",
"inDataset" : "http://www.conceptwiki.org",
"prefLabel" : {
"@language" : "en",
"@value" : "Tetrahydrothiophene 1-oxide"
}
}, {
"@id" : "http://www.conceptwiki.org/concept/9b3a8ddb-ce4a-47a3-b56f-701000ffbf8a",
"inDataset" : "http://www.conceptwiki.org",
"prefLabel" : {
"@language" : "en",
"@value" : "Adenosine cyclic 3',5'-monophosphate"
}
}, {
"@id" : "http://www.conceptwiki.org/concept/9fcf0be0-4add-42df-890f-a77c30628e62",
"inDataset" : "http://www.conceptwiki.org",
"prefLabel" : {
"@language" : "en",
"@value" : "3-butylthiolane 1-oxide"
}
}, {
"@id" : "http://www.conceptwiki.org/concept/a9e18edd-8f4f-4537-b47f-d573120c1381",
"inDataset" : "http://www.conceptwiki.org",
"prefLabel" : {
"@language" : "en",
"@value" : "Adenosine monophosphate"
}
}, {
"@id" : "http://www.conceptwiki.org/concept/b22bf414-ad93-4bb6-9a57-3f7c768c2526",
"inDataset" : "http://www.conceptwiki.org",
"prefLabel" : {
"@language" : "en",
"@value" : "Alcohol dehydrogenase 6 (Homo sapiens)"
}
}, {
"@id" : "http://www.conceptwiki.org/concept/b25166ac-56e8-4b60-b2c6-8016e6eba8a2",
"inDataset" : "http://www.conceptwiki.org",
"prefLabel" : {
"@language" : "en",
"@value" : "Alcohol dehydrogenase 1A (Homo sapiens)"
}
}, {
"@id" : "http://www.conceptwiki.org/concept/bb3fb2b6-47a3-4a1c-9222-137beeb3a09d",
"inDataset" : "http://www.conceptwiki.org",
"prefLabel" : {
"@language" : "en",
"@value" : "3-phenyltetrahydrothiophene 1-oxide"
}
}, {
"@id" : "http://www.conceptwiki.org/concept/c599ccbc-a2d7-4080-bf13-616b4491e28c",
"inDataset" : "http://www.conceptwiki.org",
"prefLabel" : {
"@language" : "en",
"@value" : "3-(6-aminopurin-9-yl)propane-1-sulfonic acid"
}
}, {
"@id" : "http://www.conceptwiki.org/concept/c67bf65e-e660-42a2-84fa-5074413a355c",
"inDataset" : "http://www.conceptwiki.org",
"prefLabel" : {
"@language" : "en",
"@value" : "Alcohol dehydrogenase class-3 (Homo sapiens)"
}
}, {
"@id" : "http://www.conceptwiki.org/concept/d09d5eac-563e-490c-8a44-8c43e4c24574",
"inDataset" : "http://www.conceptwiki.org",
"prefLabel" : {
"@language" : "en",
"@value" : "4-nitrobenzamide"
}
}, {
"@id" : "http://www.conceptwiki.org/concept/d1cf19d6-6d7a-492b-b7b8-20ca77d57842",
"inDataset" : "http://www.conceptwiki.org",
"prefLabel" : {
"@language" : "en",
"@value" : "Pyrazole"
}
}, {
"@id" : "http://www.conceptwiki.org/concept/daee72c5-ca16-4e63-893f-4cc6b8fb78b1",
"inDataset" : "http://www.conceptwiki.org",
"prefLabel" : {
"@language" : "en",
"@value" : "5'-Deoxy-5'-sulfoadenosine"
}
}, {
"@id" : "http://www.conceptwiki.org/concept/dfc59974-6a80-4288-8f0a-47fdde9c6e77",
"inDataset" : "http://www.conceptwiki.org",
"prefLabel" : {
"@language" : "en",
"@value" : "3-methyltetrahydrothiophene 1-oxide"
}
}, {
"@id" : "http://www.conceptwiki.org/concept/ef06a35d-9b46-4fdc-8005-416e76935588",
"inDataset" : "http://www.conceptwiki.org",
"prefLabel" : {
"@language" : "en",
"@value" : "2-(6-aminopurin-9-yl)ethanesulfonic acid"
}
}, {
"@id" : "http://www.conceptwiki.org/concept/f5bc9e82-6452-47e5-937f-3c4dea0c7f9b",
"inDataset" : "http://www.conceptwiki.org",
"prefLabel" : {
"@language" : "en",
"@value" : "Alcohol dehydrogenase 1C (Homo sapiens)"
}
}, {
"@id" : "http://www.conceptwiki.org/concept/fb360819-66f4-4c40-8430-a1aaf257d211",
"inDataset" : "http://www.conceptwiki.org",
"prefLabel" : {
"@language" : "en",
"@value" : "1H-pyrazole-3,5-dicarboxylic acid, 4-hydroxy-, dimethyl ester"
}
}, {
"@id" : "http://www.conceptwiki.org/concept/fcd38022-f391-460c-b7a7-0a2e3c63324e",
"inDataset" : "http://www.conceptwiki.org",
"prefLabel" : {
"@language" : "en",
"@value" : "benzamide"
}
}, {
"@id" : "http://www.openphacts.org/units/Micromolar",
"prefLabel" : "uM"
}, {
"@id" : "http://www.openphacts.org/units/Nanomolar",
"prefLabel" : "nM"
} ],
"@context" : {
"rest" : {
"@id" : "http://www.w3.org/1999/02/22-rdf-syntax-ns#rest",
"@type" : "@id"
},
"first" : {
"@id" : "http://www.w3.org/1999/02/22-rdf-syntax-ns#first",
"@type" : "@id"
},
"inDataset" : {
"@id" : "http://rdfs.org/ns/void#inDataset",
"@type" : "@id"
},
"exactMatch" : {
"@id" : "http://www.w3.org/2004/02/skos/core#exactMatch",
"@type" : "@id"
},
"hasMolecule" : {
"@id" : "http://rdf.ebi.ac.uk/terms/chembl#hasMolecule",
"@type" : "@id"
},
"hasAssay" : {
"@id" : "http://rdf.ebi.ac.uk/terms/chembl#hasAssay",
"@type" : "@id"
},
"standardValue" : {
"@id" : "http://rdf.ebi.ac.uk/terms/chembl#standardValue",
"@type" : "http://www.w3.org/2001/XMLSchema#decimal"
},
"publishedRelation" : "http://rdf.ebi.ac.uk/terms/chembl#publishedRelation",
"publishedValue" : {
"@id" : "http://rdf.ebi.ac.uk/terms/chembl#publishedValue",
"@type" : "http://www.w3.org/2001/XMLSchema#double"
},
"pmid" : {
"@id" : "http://purl.org/ontology/bibo/pmid",
"@type" : "@id"
},
"publishedUnits" : "http://rdf.ebi.ac.uk/terms/chembl#publishedUnits",
"standardType" : "http://rdf.ebi.ac.uk/terms/chembl#standardType",
"standardRelation" : "http://rdf.ebi.ac.uk/terms/chembl#standardRelation",
"publishedType" : "http://rdf.ebi.ac.uk/terms/chembl#publishedType",
"hasQUDT" : {
"@id" : "http://rdf.ebi.ac.uk/terms/chembl#hasQUDT",
"@type" : "@id"
},
"prefLabel" : "http://www.w3.org/2004/02/skos/core#prefLabel",
"assayOrganismName" : "http://rdf.ebi.ac.uk/terms/chembl#assayOrganismName",
"hasTarget" : {
"@id" : "http://rdf.ebi.ac.uk/terms/chembl#hasTarget",
"@type" : "@id"
},
"description" : "http://purl.org/dc/terms/description",
"pChembl" : {
"@id" : "http://rdf.ebi.ac.uk/terms/chembl#pChembl",
"@type" : "http://www.w3.org/2001/XMLSchema#double"
},
"activityComment" : "http://rdf.ebi.ac.uk/terms/chembl#activityComment",
"molweight" : {
"@id" : "http://www.openphacts.org/api#molweight",
"@type" : "http://www.w3.org/2001/XMLSchema#double"
},
"ro5_violations" : {
"@id" : "http://www.openphacts.org/api#ro5_violations",
"@type" : "http://www.w3.org/2001/XMLSchema#double"
},
"inchikey" : "http://www.openphacts.org/api#inchikey",
"inchi" : "http://www.openphacts.org/api#inchi",
"smiles" : "http://www.openphacts.org/api#smiles",
"title" : "http://purl.org/dc/terms/title",
"organismName" : "http://rdf.ebi.ac.uk/terms/chembl#organismName",
"hasTargetComponent" : {
"@id" : "http://rdf.ebi.ac.uk/terms/chembl#hasTargetComponent",
"@type" : "@id"
},
"isPartOf" : {
"@id" : "http://purl.org/dc/terms/isPartOf",
"@type" : "@id"
},
"label" : "http://www.w3.org/2000/01/rdf-schema#label",
"items" : {
"@id" : "http://purl.org/linked-data/api/vocab#items",
"@type" : "@id"
},
"startIndex" : {
"@id" : "http://a9.com/-/spec/opensearch/1.1/startIndex",
"@type" : "http://www.w3.org/2001/XMLSchema#integer"
},
"modified" : {
"@id" : "http://purl.org/dc/terms/modified",
"@type" : "http://www.w3.org/2001/XMLSchema#dateTime"
},
"extendedMetadataVersion" : {
"@id" : "http://purl.org/linked-data/api/vocab#extendedMetadataVersion",
"@type" : "@id"
},
"itemsPerPage" : {
"@id" : "http://a9.com/-/spec/opensearch/1.1/itemsPerPage",
"@type" : "http://www.w3.org/2001/XMLSchema#integer"
},
"next" : {
"@id" : "http://www.w3.org/1999/xhtml/vocab#next",
"@type" : "@id"
},
"hasPart" : {
"@id" : "http://purl.org/dc/terms/hasPart",
"@type" : "@id"
},
"linkPredicate" : {
"@id" : "http://rdfs.org/ns/void#linkPredicate",
"@type" : "@id"
},
"activeLens" : "http://www.openphacts.org/api/activeLens",
"definition" : {
"@id" : "http://purl.org/linked-data/api/vocab#definition",
"@type" : "@id"
},
"void" : "http://rdfs.org/ns/void#",
"dct" : "http://purl.org/dc/terms/",
"rdf" : "http://www.w3.org/1999/02/22-rdf-syntax-ns#",
"opensearch" : "http://a9.com/-/spec/opensearch/1.1/",
"skos" : "http://www.w3.org/2004/02/skos/core#",
"ns0" : "http://www.openphacts.org/api#",
"rdfs" : "http://www.w3.org/2000/01/rdf-schema#",
"bibo" : "http://purl.org/ontology/bibo/",
"msg0" : "http://www.openphacts.org/api/",
"linked-data" : "http://purl.org/linked-data/api/vocab#",
"chembl" : "http://rdf.ebi.ac.uk/terms/chembl#",
"xhtml" : "http://www.w3.org/1999/xhtml/vocab#"
}
}
Raw
ops.ttl
@prefix rdf: <http://www.w3.org/1999/02/22-rdf-syntax-ns#> .
@prefix void: <http://rdfs.org/ns/void#> .
@prefix ns0: <http://www.openphacts.org/api#> .
@prefix skos: <http://www.w3.org/2004/02/skos/core#> .
@prefix chembl: <http://rdf.ebi.ac.uk/terms/chembl#> .
@prefix dct: <http://purl.org/dc/terms/> .
@prefix bibo: <http://purl.org/ontology/bibo/> .
@prefix linked-data: <http://purl.org/linked-data/api/vocab#> .
@prefix msg0: <http://www.openphacts.org/api/> .
@prefix rdfs: <http://www.w3.org/2000/01/rdf-schema#> .
@prefix xhtml: <http://www.w3.org/1999/xhtml/vocab#> .
@prefix opensearch: <http://a9.com/-/spec/opensearch/1.1/> .
<http://ops.rsc.org/OPS1078882> void:inDataset <http://ops.rsc.org> ;
ns0:smiles "COC1=CC=C(C=C1)C(=O)N" ;
ns0:inchi "InChI=1S/C8H9NO2/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H2,9,10)" ;
ns0:inchikey "GUCPYIYFQVTFSI-UHFFFAOYSA-N" ;
ns0:ro5_violations "0.0"^^<http://www.w3.org/2001/XMLSchema#double> ;
ns0:molweight "151.163"^^<http://www.w3.org/2001/XMLSchema#double> .
<http://www.conceptwiki.org/concept/0930fb01-3eaa-44b8-bb91-4ba71e40f22c> skos:prefLabel "Anisamide"@en ;
void:inDataset <http://www.conceptwiki.org> .
<http://www.conceptwiki.org/concept/fb360819-66f4-4c40-8430-a1aaf257d211> skos:prefLabel "1H-pyrazole-3,5-dicarboxylic acid, 4-hydroxy-, dimethyl ester"@en ;
void:inDataset <http://www.conceptwiki.org> .
<http://rdf.ebi.ac.uk/resource/chembl/targetcomponent/CHEMBL_TC_1321> skos:exactMatch <http://www.conceptwiki.org/concept/0245d6d0-ea6d-41ad-bb35-a84609c4fb46> .
<http://rdf.ebi.ac.uk/resource/chembl/targetcomponent/CHEMBL_TC_1605> skos:exactMatch <http://www.conceptwiki.org/concept/6eeee05f-8788-4e0e-9944-22949d74c59a> .
<http://rdf.ebi.ac.uk/resource/chembl/targetcomponent/CHEMBL_TC_1606> skos:exactMatch <http://www.conceptwiki.org/concept/f5bc9e82-6452-47e5-937f-3c4dea0c7f9b> .
<http://rdf.ebi.ac.uk/resource/chembl/targetcomponent/CHEMBL_TC_1765> skos:exactMatch <http://www.conceptwiki.org/concept/791e2906-31c3-439e-80c0-4141ae08f1d2> .
<http://rdf.ebi.ac.uk/resource/chembl/targetcomponent/CHEMBL_TC_2185> skos:exactMatch <http://www.conceptwiki.org/concept/23f88c06-99ef-4ca4-a46c-e586316a6bff> .
<http://rdf.ebi.ac.uk/resource/chembl/targetcomponent/CHEMBL_TC_2434> skos:exactMatch <http://www.conceptwiki.org/concept/c67bf65e-e660-42a2-84fa-5074413a355c> .
<http://rdf.ebi.ac.uk/resource/chembl/targetcomponent/CHEMBL_TC_293> skos:exactMatch <http://www.conceptwiki.org/concept/b25166ac-56e8-4b60-b2c6-8016e6eba8a2> .
<http://rdf.ebi.ac.uk/resource/chembl/targetcomponent/CHEMBL_TC_3081> skos:exactMatch <http://www.conceptwiki.org/concept/b22bf414-ad93-4bb6-9a57-3f7c768c2526> .
<http://rdf.ebi.ac.uk/resource/chembl/targetcomponent/CHEMBL_TC_959> skos:exactMatch <http://www.conceptwiki.org/concept/0cf048a1-d0cf-4395-859d-ddcd2fa61f38> .
<http://www.conceptwiki.org/concept/0245d6d0-ea6d-41ad-bb35-a84609c4fb46> skos:prefLabel "Alcohol dehydrogenase 4 (Homo sapiens)"@en ;
void:inDataset <http://www.conceptwiki.org> .
<http://www.conceptwiki.org/concept/0cf048a1-d0cf-4395-859d-ddcd2fa61f38> skos:prefLabel "Alcohol dehydrogenase E chain (Equus caballus)"@en ;
void:inDataset <http://www.conceptwiki.org> .
<http://www.conceptwiki.org/concept/23f88c06-99ef-4ca4-a46c-e586316a6bff> skos:prefLabel "Alcohol dehydrogenase class 4 mu/sigma chain (Homo sapiens)"@en ;
void:inDataset <http://www.conceptwiki.org> .
<http://www.conceptwiki.org/concept/6eeee05f-8788-4e0e-9944-22949d74c59a> skos:prefLabel "Alcohol dehydrogenase 1B (Homo sapiens)"@en ;
void:inDataset <http://www.conceptwiki.org> .
<http://www.conceptwiki.org/concept/791e2906-31c3-439e-80c0-4141ae08f1d2> skos:prefLabel "Alcohol dehydrogenase S chain (Equus caballus)"@en ;
void:inDataset <http://www.conceptwiki.org> .
<http://www.conceptwiki.org/concept/b22bf414-ad93-4bb6-9a57-3f7c768c2526> skos:prefLabel "Alcohol dehydrogenase 6 (Homo sapiens)"@en ;
void:inDataset <http://www.conceptwiki.org> .
<http://www.conceptwiki.org/concept/b25166ac-56e8-4b60-b2c6-8016e6eba8a2> skos:prefLabel "Alcohol dehydrogenase 1A (Homo sapiens)"@en ;
void:inDataset <http://www.conceptwiki.org> .
<http://www.conceptwiki.org/concept/c67bf65e-e660-42a2-84fa-5074413a355c> skos:prefLabel "Alcohol dehydrogenase class-3 (Homo sapiens)"@en ;
void:inDataset <http://www.conceptwiki.org> .
<http://www.conceptwiki.org/concept/f5bc9e82-6452-47e5-937f-3c4dea0c7f9b> skos:prefLabel "Alcohol dehydrogenase 1C (Homo sapiens)"@en ;
void:inDataset <http://www.conceptwiki.org> .
<http://www.conceptwiki.org/concept/8dff382c-73a4-4574-8cd8-7822b14cd678> skos:prefLabel "Fomepizole"@en ;
void:inDataset <http://www.conceptwiki.org> .
<http://www.conceptwiki.org/concept/9b3a8ddb-ce4a-47a3-b56f-701000ffbf8a> skos:prefLabel "Adenosine cyclic 3',5'-monophosphate"@en ;
void:inDataset <http://www.conceptwiki.org> .
<http://www.conceptwiki.org/concept/a9e18edd-8f4f-4537-b47f-d573120c1381> skos:prefLabel "Adenosine monophosphate"@en ;
void:inDataset <http://www.conceptwiki.org> .
<http://www.conceptwiki.org/concept/d1cf19d6-6d7a-492b-b7b8-20ca77d57842> skos:prefLabel "Pyrazole"@en ;
void:inDataset <http://www.conceptwiki.org> .
<http://www.conceptwiki.org/concept/fcd38022-f391-460c-b7a7-0a2e3c63324e> skos:prefLabel "benzamide"@en ;
void:inDataset <http://www.conceptwiki.org> .
<http://ops.rsc.org/OPS1357172> void:inDataset <http://ops.rsc.org> ;
ns0:smiles "C1=CNN=C1" ;
ns0:inchi "InChI=1S/C3H4N2/c1-2-4-5-3-1/h1-3H,(H,4,5)" ;
ns0:inchikey "WTKZEGDFNFYCGP-UHFFFAOYSA-N" ;
ns0:ro5_violations "0.0"^^<http://www.w3.org/2001/XMLSchema#double> ;
ns0:molweight "68.0773"^^<http://www.w3.org/2001/XMLSchema#double> .
<http://ops.rsc.org/OPS1670722> void:inDataset <http://ops.rsc.org> ;
ns0:smiles "C1=CC=C(C=C1)C(=O)N" ;
ns0:inchi "InChI=1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9)" ;
ns0:inchikey "KXDAEFPNCMNJSK-UHFFFAOYSA-N" ;
ns0:ro5_violations "0.0"^^<http://www.w3.org/2001/XMLSchema#double> ;
ns0:molweight "121.137"^^<http://www.w3.org/2001/XMLSchema#double> .
<http://ops.rsc.org/OPS312171> void:inDataset <http://ops.rsc.org> ;
ns0:smiles "C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N" ;
ns0:inchi "InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1" ;
ns0:inchikey "UDMBCSSLTHHNCD-KQYNXXCUSA-N" ;
ns0:ro5_violations "2.0"^^<http://www.w3.org/2001/XMLSchema#double> ;
ns0:molweight "347.221"^^<http://www.w3.org/2001/XMLSchema#double> .
<http://ops.rsc.org/OPS767517> void:inDataset <http://ops.rsc.org> ;
ns0:smiles "CC1=CNN=C1" ;
ns0:inchi "InChI=1S/C4H6N2/c1-4-2-5-6-3-4/h2-3H,1H3,(H,5,6)" ;
ns0:inchikey "RIKMMFOAQPJVMX-UHFFFAOYSA-N" ;
ns0:ro5_violations "0.0"^^<http://www.w3.org/2001/XMLSchema#double> ;
ns0:molweight "82.1038"^^<http://www.w3.org/2001/XMLSchema#double> .
<http://ops.rsc.org/OPS782699> void:inDataset <http://ops.rsc.org> ;
ns0:smiles "C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C(N=CN=C43)N)O)OP(=O)(O1)O" ;
ns0:inchi "InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t4-,6-,7-,10-/m1/s1" ;
ns0:inchikey "IVOMOUWHDPKRLL-KQYNXXCUSA-N" ;
ns0:molweight "329.206"^^<http://www.w3.org/2001/XMLSchema#double> .
<http://www.conceptwiki.org/concept/2fad1725-891b-4d3b-b093-f88ef9293337> skos:prefLabel "[(2R,3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl methyl hydrogen phosphate"@en ;
void:inDataset <http://www.conceptwiki.org> .
<http://www.conceptwiki.org/concept/c599ccbc-a2d7-4080-bf13-616b4491e28c> skos:prefLabel "3-(6-aminopurin-9-yl)propane-1-sulfonic acid"@en ;
void:inDataset <http://www.conceptwiki.org> .
<http://www.conceptwiki.org/concept/ef06a35d-9b46-4fdc-8005-416e76935588> skos:prefLabel "2-(6-aminopurin-9-yl)ethanesulfonic acid"@en ;
void:inDataset <http://www.conceptwiki.org> .
<http://ops.rsc.org/OPS1323453> void:inDataset <http://ops.rsc.org> ;
ns0:smiles "C1=NC(=C2C(=N1)N(C=N2)CCS(=O)(=O)O)N" ;
ns0:inchi "InChI=1S/C7H9N5O3S/c8-6-5-7(10-3-9-6)12(4-11-5)1-2-16(13,14)15/h3-4H,1-2H2,(H2,8,9,10)(H,13,14,15)" ;
ns0:inchikey "QVIVYTFFLSTWLW-UHFFFAOYSA-N" ;
ns0:ro5_violations "0.0"^^<http://www.w3.org/2001/XMLSchema#double> ;
ns0:molweight "243.243"^^<http://www.w3.org/2001/XMLSchema#double> .
<http://ops.rsc.org/OPS1334349> void:inDataset <http://ops.rsc.org> ;
ns0:smiles "C1=NC(=C2C(=N1)N(C=N2)CCCS(=O)(=O)O)N" ;
ns0:inchi "InChI=1S/C8H11N5O3S/c9-7-6-8(11-4-10-7)13(5-12-6)2-1-3-17(14,15)16/h4-5H,1-3H2,(H2,9,10,11)(H,14,15,16)" ;
ns0:inchikey "VLHMGMJBEZFPKZ-UHFFFAOYSA-N" ;
ns0:ro5_violations "0.0"^^<http://www.w3.org/2001/XMLSchema#double> ;
ns0:molweight "257.27"^^<http://www.w3.org/2001/XMLSchema#double> .
<http://ops.rsc.org/OPS1337875> void:inDataset <http://ops.rsc.org> ;
ns0:smiles "COP(=O)(O)OC[C@@H]1[C@H]([C@H](C(O1)N2C=NC3=C(N=CN=C32)N)O)O" ;
ns0:inchi "InChI=1S/C11H16N5O7P/c1-21-24(19,20)22-2-5-7(17)8(18)11(23-5)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H,19,20)(H2,12,13,14)/t5-,7-,8-,11?/m1/s1" ;
ns0:inchikey "OYQVPLDFZZKUTQ-YNJARDAQSA-N" ;
ns0:ro5_violations "2.0"^^<http://www.w3.org/2001/XMLSchema#double> ;
ns0:molweight "361.248"^^<http://www.w3.org/2001/XMLSchema#double> .
<http://www.conceptwiki.org/concept/d09d5eac-563e-490c-8a44-8c43e4c24574> skos:prefLabel "4-nitrobenzamide"@en ;
void:inDataset <http://www.conceptwiki.org> .
<http://ops.rsc.org/OPS902805> void:inDataset <http://ops.rsc.org> ;
ns0:smiles "C1=CC(=CC=C1C(=O)N)[N+](=O)[O-]" ;
ns0:inchi "InChI=1S/C7H6N2O3/c8-7(10)5-1-3-6(4-2-5)9(11)12/h1-4H,(H2,8,10)" ;
ns0:inchikey "ZESWUEBPRPGMTP-UHFFFAOYSA-N" ;
ns0:ro5_violations "0.0"^^<http://www.w3.org/2001/XMLSchema#double> ;
ns0:molweight "166.134"^^<http://www.w3.org/2001/XMLSchema#double> .
<http://www.conceptwiki.org/concept/038201a7-1637-489a-9664-63580e24599c> skos:prefLabel "4-chlorobenzamide"@en ;
void:inDataset <http://www.conceptwiki.org> .
<http://www.conceptwiki.org/concept/1068f285-81f3-4a6e-9d14-a1d371c18a1f> skos:prefLabel "3-Carboxy-1H-pyrazole"@en ;
void:inDataset <http://www.conceptwiki.org> .
<http://www.conceptwiki.org/concept/4798759b-c160-48d0-8b89-78865ea6bd09> skos:prefLabel "4-fluorobenzamide"@en ;
void:inDataset <http://www.conceptwiki.org> .
<http://www.conceptwiki.org/concept/bb3fb2b6-47a3-4a1c-9222-137beeb3a09d> skos:prefLabel "3-phenyltetrahydrothiophene 1-oxide"@en ;
void:inDataset <http://www.conceptwiki.org> .
<http://ops.rsc.org/OPS1490108> void:inDataset <http://ops.rsc.org> ;
ns0:smiles "C1=CNN=C1C(=O)O" ;
ns0:inchi "InChI=1S/C4H4N2O2/c7-4(8)3-1-2-5-6-3/h1-2H,(H,5,6)(H,7,8)" ;
ns0:inchikey "KOPFEFZSAMLEHK-UHFFFAOYSA-N" ;
ns0:ro5_violations "0.0"^^<http://www.w3.org/2001/XMLSchema#double> ;
ns0:molweight "112.087"^^<http://www.w3.org/2001/XMLSchema#double> .
<http://ops.rsc.org/OPS1501345> void:inDataset <http://ops.rsc.org> ;
ns0:smiles "C1=CC(=CC=C1C(=O)N)F" ;
ns0:inchi "InChI=1S/C7H6FNO/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10)" ;
ns0:inchikey "VNDHYTGVCGVETQ-UHFFFAOYSA-N" ;
ns0:ro5_violations "0.0"^^<http://www.w3.org/2001/XMLSchema#double> ;
ns0:molweight "139.127"^^<http://www.w3.org/2001/XMLSchema#double> .
<http://ops.rsc.org/OPS1508947> void:inDataset <http://ops.rsc.org> ;
ns0:smiles "C1=CC(=CC=C1C(=O)N)Cl" ;
ns0:inchi "InChI=1S/C7H6ClNO/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10)" ;
ns0:inchikey "BLNVISNJTIRAHF-UHFFFAOYSA-N" ;
ns0:ro5_violations "0.0"^^<http://www.w3.org/2001/XMLSchema#double> ;
ns0:molweight "155.582"^^<http://www.w3.org/2001/XMLSchema#double> .
<http://ops.rsc.org/OPS1509162> void:inDataset <http://ops.rsc.org> ;
ns0:smiles "C1C[S+](CC1C2=CC=CC=C2)[O-]" ;
ns0:inchi "InChI=1S/C10H12OS/c11-12-7-6-10(8-12)9-4-2-1-3-5-9/h1-5,10H,6-8H2" ;
ns0:inchikey "BJEDAGITLDRWJW-UHFFFAOYSA-N" ;
ns0:molweight "180.267"^^<http://www.w3.org/2001/XMLSchema#double> .
<http://www.conceptwiki.org/concept/daee72c5-ca16-4e63-893f-4cc6b8fb78b1> skos:prefLabel "5'-Deoxy-5'-sulfoadenosine"@en ;
void:inDataset <http://www.conceptwiki.org> .
<http://ops.rsc.org/OPS1285429> void:inDataset <http://ops.rsc.org> ;
ns0:smiles "C1=NC(=C2C(=N1)N(C=N2)C3[C@@H]([C@@H]([C@H](O3)CS(=O)(=O)O)O)O)N" ;
ns0:inchi "InChI=1S/C10H13N5O6S/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(21-10)1-22(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H,18,19,20)/t4-,6-,7-,10?/m1/s1" ;
ns0:inchikey "HOZDBGKMRJWBEQ-VTHZCTBJSA-N" ;
ns0:ro5_violations "2.0"^^<http://www.w3.org/2001/XMLSchema#double> ;
ns0:molweight "331.305"^^<http://www.w3.org/2001/XMLSchema#double> .
<http://ops.rsc.org/OPS33170> void:inDataset <http://ops.rsc.org> ;
ns0:smiles "CC1=C(C(=NN1C2=CC=CC=C2)C=O)O" ;
ns0:inchi "InChI=1S/C11H10N2O2/c1-8-11(15)10(7-14)12-13(8)9-5-3-2-4-6-9/h2-7,15H,1H3" ;
ns0:inchikey "PQWLFAAZJPOHMG-UHFFFAOYSA-N" ;
ns0:ro5_violations "0.0"^^<http://www.w3.org/2001/XMLSchema#double> ;
ns0:molweight "202.209"^^<http://www.w3.org/2001/XMLSchema#double> .
<http://ops.rsc.org/OPS33175> void:inDataset <http://ops.rsc.org> ;
ns0:smiles "COC(=O)C1=C(C(=NN1)C(=O)OC)O" ;
ns0:inchi "InChI=1S/C7H8N2O5/c1-13-6(11)3-5(10)4(9-8-3)7(12)14-2/h10H,1-2H3,(H,8,9)" ;
ns0:inchikey "FBZGCRCSPADZHL-UHFFFAOYSA-N" ;
ns0:ro5_violations "0.0"^^<http://www.w3.org/2001/XMLSchema#double> ;
ns0:molweight "200.149"^^<http://www.w3.org/2001/XMLSchema#double> .
<http://www.conceptwiki.org/concept/4c5c31d2-d399-4b64-8bad-56fd927a4703> skos:prefLabel "4-Hydroxy-5-methyl-1-phenyl-1H-pyrazole-3-carbaldehyde"@en ;
void:inDataset <http://www.conceptwiki.org> .
<http://www.conceptwiki.org/concept/40a6b53b-c3d2-4784-a432-d085b9460d83> skos:prefLabel "3-hexyltetrahydrothiophene 1-oxide"@en ;
void:inDataset <http://www.conceptwiki.org> .
<http://www.conceptwiki.org/concept/8f97c172-d98e-4991-9f45-8ccb26c1f2de> skos:prefLabel "Tetrahydrothiophene 1-oxide"@en ;
void:inDataset <http://www.conceptwiki.org> .
<http://www.conceptwiki.org/concept/9fcf0be0-4add-42df-890f-a77c30628e62> skos:prefLabel "3-butylthiolane 1-oxide"@en ;
void:inDataset <http://www.conceptwiki.org> .
<http://www.conceptwiki.org/concept/dfc59974-6a80-4288-8f0a-47fdde9c6e77> skos:prefLabel "3-methyltetrahydrothiophene 1-oxide"@en ;
void:inDataset <http://www.conceptwiki.org> .
<http://ops.rsc.org/OPS1749014> void:inDataset <http://ops.rsc.org> ;
ns0:smiles "CCCCC1CC[S+](C1)[O-]" ;
ns0:inchi "InChI=1S/C8H16OS/c1-2-3-4-8-5-6-10(9)7-8/h8H,2-7H2,1H3" ;
ns0:inchikey "QVVQIIIFHZDBDL-UHFFFAOYSA-N" ;
ns0:molweight "160.277"^^<http://www.w3.org/2001/XMLSchema#double> .
<http://ops.rsc.org/OPS1749599> void:inDataset <http://ops.rsc.org> ;
ns0:smiles "CC1CC[S+](C1)[O-]" ;
ns0:inchi "InChI=1S/C5H10OS/c1-5-2-3-7(6)4-5/h5H,2-4H2,1H3" ;
ns0:inchikey "GFDQTQWMQFSCRF-UHFFFAOYSA-N" ;
ns0:molweight "118.197"^^<http://www.w3.org/2001/XMLSchema#double> .
<http://ops.rsc.org/OPS1749831> void:inDataset <http://ops.rsc.org> ;
ns0:smiles "CCCCCCC1CC[S+](C1)[O-]" ;
ns0:inchi "InChI=1S/C10H20OS/c1-2-3-4-5-6-10-7-8-12(11)9-10/h10H,2-9H2,1H3" ;
ns0:inchikey "YIMUSBYGQWKFIX-UHFFFAOYSA-N" ;
ns0:molweight "188.33"^^<http://www.w3.org/2001/XMLSchema#double> .
<http://ops.rsc.org/OPS1752849> void:inDataset <http://ops.rsc.org> ;
ns0:smiles "C1CC[S+](C1)[O-]" ;
ns0:inchi "InChI=1S/C4H8OS/c5-6-3-1-2-4-6/h1-4H2" ;
ns0:inchikey "ISXOBTBCNRIIQO-UHFFFAOYSA-N" ;
ns0:molweight "104.171"^^<http://www.w3.org/2001/XMLSchema#double> .
<http://www.conceptwiki.org/concept/725f0c84-8667-4025-beb8-e92c10710482> skos:prefLabel "(2R,3R,4S)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-sulfonic acid"@en ;
void:inDataset <http://www.conceptwiki.org> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL267373> void:inDataset <http://www.ebi.ac.uk/chembl> ;
skos:exactMatch <http://www.conceptwiki.org/concept/fcd38022-f391-460c-b7a7-0a2e3c63324e> ,
<http://www.conceptwiki.org/concept/index/fcd38022-f391-460c-b7a7-0a2e3c63324e> ,
<http://ops.rsc.org/OPS1670722/rdf> ,
<http://ops.rsc.org/OPS1670722> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL608163> void:inDataset <http://www.ebi.ac.uk/chembl> ;
skos:exactMatch <http://www.conceptwiki.org/concept/index/daee72c5-ca16-4e63-893f-4cc6b8fb78b1> ,
<http://www.conceptwiki.org/concept/daee72c5-ca16-4e63-893f-4cc6b8fb78b1> ,
<http://ops.rsc.org/OPS1285429> ,
<http://ops.rsc.org/OPS1285429/rdf> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL608749> void:inDataset <http://www.ebi.ac.uk/chembl> ;
skos:exactMatch <http://www.conceptwiki.org/concept/index/2fad1725-891b-4d3b-b093-f88ef9293337> ,
<http://www.conceptwiki.org/concept/2fad1725-891b-4d3b-b093-f88ef9293337> ,
<http://ops.rsc.org/OPS1337875> ,
<http://ops.rsc.org/OPS1337875/rdf> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3276272> void:inDataset <http://www.ebi.ac.uk/chembl> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3275946> void:inDataset <http://www.ebi.ac.uk/chembl> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL2071012> void:inDataset <http://www.ebi.ac.uk/chembl> ;
skos:exactMatch <http://www.conceptwiki.org/concept/4c5c31d2-d399-4b64-8bad-56fd927a4703> ,
<http://www.conceptwiki.org/concept/index/4c5c31d2-d399-4b64-8bad-56fd927a4703> ,
<http://ops.rsc.org/OPS33170> ,
<http://ops.rsc.org/OPS33170/rdf> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL2071013> void:inDataset <http://www.ebi.ac.uk/chembl> ;
skos:exactMatch <http://www.conceptwiki.org/concept/index/fb360819-66f4-4c40-8430-a1aaf257d211> ,
<http://www.conceptwiki.org/concept/fb360819-66f4-4c40-8430-a1aaf257d211> ,
<http://ops.rsc.org/OPS33175> ,
<http://ops.rsc.org/OPS33175/rdf> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL316966> void:inDataset <http://www.ebi.ac.uk/chembl> ;
skos:exactMatch <http://www.conceptwiki.org/concept/9b3a8ddb-ce4a-47a3-b56f-701000ffbf8a> ,
<http://www.conceptwiki.org/concept/index/9b3a8ddb-ce4a-47a3-b56f-701000ffbf8a> ,
<http://ops.rsc.org/OPS782699/rdf> ,
<http://ops.rsc.org/OPS782699> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL334894> void:inDataset <http://www.ebi.ac.uk/chembl> ;
skos:exactMatch <http://www.conceptwiki.org/concept/40a6b53b-c3d2-4784-a432-d085b9460d83> ,
<http://www.conceptwiki.org/concept/index/40a6b53b-c3d2-4784-a432-d085b9460d83> ,
<http://ops.rsc.org/OPS1749831> ,
<http://ops.rsc.org/OPS1749831/rdf> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL335060> void:inDataset <http://www.ebi.ac.uk/chembl> ;
skos:exactMatch <http://www.conceptwiki.org/concept/9fcf0be0-4add-42df-890f-a77c30628e62> ,
<http://www.conceptwiki.org/concept/index/9fcf0be0-4add-42df-890f-a77c30628e62> ,
<http://ops.rsc.org/OPS1749014> ,
<http://ops.rsc.org/OPS1749014/rdf> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL335234> void:inDataset <http://www.ebi.ac.uk/chembl> ;
skos:exactMatch <http://www.conceptwiki.org/concept/index/dfc59974-6a80-4288-8f0a-47fdde9c6e77> ,
<http://www.conceptwiki.org/concept/dfc59974-6a80-4288-8f0a-47fdde9c6e77> ,
<http://ops.rsc.org/OPS1749599> ,
<http://ops.rsc.org/OPS1749599/rdf> .
<http://rdf.ebi.ac.uk/resource/chembl/target/CHEMBL2096668> rdf:type chembl:ProteinFamily ;
void:inDataset <http://www.ebi.ac.uk/chembl> ;
chembl:hasTargetComponent <http://rdf.ebi.ac.uk/resource/chembl/targetcomponent/CHEMBL_TC_1605> ,
<http://rdf.ebi.ac.uk/resource/chembl/targetcomponent/CHEMBL_TC_1606> ,
<http://rdf.ebi.ac.uk/resource/chembl/targetcomponent/CHEMBL_TC_1321> ,
<http://rdf.ebi.ac.uk/resource/chembl/targetcomponent/CHEMBL_TC_3081> ,
<http://rdf.ebi.ac.uk/resource/chembl/targetcomponent/CHEMBL_TC_2185> ,
<http://rdf.ebi.ac.uk/resource/chembl/targetcomponent/CHEMBL_TC_293> ,
<http://rdf.ebi.ac.uk/resource/chembl/targetcomponent/CHEMBL_TC_2434> ;
chembl:organismName "Homo sapiens" ;
dct:title "Alcohol dehydrogenase" .
<http://rdf.ebi.ac.uk/resource/chembl/target/CHEMBL2111372> rdf:type chembl:ProteinFamily ;
void:inDataset <http://www.ebi.ac.uk/chembl> ;
chembl:hasTargetComponent <http://rdf.ebi.ac.uk/resource/chembl/targetcomponent/CHEMBL_TC_1765> ,
<http://rdf.ebi.ac.uk/resource/chembl/targetcomponent/CHEMBL_TC_959> ;
chembl:organismName "Equus caballus" ;
dct:title "Alcohol dehydrogenase" .
<http://rdf.ebi.ac.uk/resource/chembl/target/CHEMBL4116> rdf:type chembl:SingleProtein ;
void:inDataset <http://www.ebi.ac.uk/chembl> ;
chembl:hasTargetComponent <http://rdf.ebi.ac.uk/resource/chembl/targetcomponent/CHEMBL_TC_2434> ;
chembl:organismName "Homo sapiens" ;
dct:title "Alcohol dehydrogenase class III" .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_1069030> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/3155552> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL875929> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
chembl:publishedRelation "=" ;
chembl:publishedType "Kii" ;
chembl:publishedUnits "uM" ;
chembl:publishedValue "19.0"^^<http://www.w3.org/2001/XMLSchema#double> ;
chembl:standardRelation "=" ;
chembl:standardType "Kii" ;
chembl:standardValue "19000"^^<http://www.w3.org/2001/XMLSchema#decimal> ;
chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL1207> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL1207> void:inDataset <http://www.ebi.ac.uk/chembl> ;
skos:exactMatch <http://www.conceptwiki.org/concept/index/8f97c172-d98e-4991-9f45-8ccb26c1f2de> ,
<http://www.conceptwiki.org/concept/8f97c172-d98e-4991-9f45-8ccb26c1f2de> ,
<http://ops.rsc.org/OPS1752849/rdf> ,
<http://ops.rsc.org/OPS1752849> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL121999> void:inDataset <http://www.ebi.ac.uk/chembl> ;
skos:exactMatch <http://www.conceptwiki.org/concept/038201a7-1637-489a-9664-63580e24599c> ,
<http://www.conceptwiki.org/concept/index/038201a7-1637-489a-9664-63580e24599c> ,
<http://ops.rsc.org/OPS1508947/rdf> ,
<http://ops.rsc.org/OPS1508947> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL125596> void:inDataset <http://www.ebi.ac.uk/chembl> ;
skos:exactMatch <http://www.conceptwiki.org/concept/4798759b-c160-48d0-8b89-78865ea6bd09> ,
<http://www.conceptwiki.org/concept/index/4798759b-c160-48d0-8b89-78865ea6bd09> ,
<http://ops.rsc.org/OPS1501345> ,
<http://ops.rsc.org/OPS1501345/rdf> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL128679> void:inDataset <http://www.ebi.ac.uk/chembl> ;
skos:exactMatch <http://www.conceptwiki.org/concept/index/1068f285-81f3-4a6e-9d14-a1d371c18a1f> ,
<http://www.conceptwiki.org/concept/1068f285-81f3-4a6e-9d14-a1d371c18a1f> ,
<http://ops.rsc.org/OPS1490108/rdf> ,
<http://ops.rsc.org/OPS1490108> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL1308> void:inDataset <http://www.ebi.ac.uk/chembl> ;
skos:exactMatch <http://www.conceptwiki.org/concept/8dff382c-73a4-4574-8cd8-7822b14cd678> ,
<http://www.conceptwiki.org/concept/index/8dff382c-73a4-4574-8cd8-7822b14cd678> ,
<http://ops.rsc.org/OPS767517/rdf> ,
<http://ops.rsc.org/OPS767517> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL131394> void:inDataset <http://www.ebi.ac.uk/chembl> ;
skos:exactMatch <http://www.conceptwiki.org/concept/bb3fb2b6-47a3-4a1c-9222-137beeb3a09d> ,
<http://www.conceptwiki.org/concept/index/bb3fb2b6-47a3-4a1c-9222-137beeb3a09d> ,
<http://ops.rsc.org/OPS1509162/rdf> ,
<http://ops.rsc.org/OPS1509162> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL1483601> void:inDataset <http://www.ebi.ac.uk/chembl> ;
skos:exactMatch <http://www.conceptwiki.org/concept/d09d5eac-563e-490c-8a44-8c43e4c24574> ,
<http://www.conceptwiki.org/concept/index/d09d5eac-563e-490c-8a44-8c43e4c24574> ,
<http://ops.rsc.org/OPS902805> ,
<http://ops.rsc.org/OPS902805/rdf> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL15967> void:inDataset <http://www.ebi.ac.uk/chembl> ;
skos:exactMatch <http://www.conceptwiki.org/concept/index/d1cf19d6-6d7a-492b-b7b8-20ca77d57842> ,
<http://www.conceptwiki.org/concept/d1cf19d6-6d7a-492b-b7b8-20ca77d57842> ,
<http://ops.rsc.org/OPS1357172/rdf> ,
<http://ops.rsc.org/OPS1357172> .
<http://www.openphacts.org/units/Micromolar> skos:prefLabel "uM" .
<http://www.openphacts.org/units/Nanomolar> skos:prefLabel "nM" .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_1080739> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/3155552> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL875929> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
chembl:publishedRelation "=" ;
chembl:publishedType "Kii" ;
chembl:publishedUnits "uM" ;
chembl:publishedValue "0.19"^^<http://www.w3.org/2001/XMLSchema#double> ;
chembl:standardRelation "=" ;
chembl:standardType "Kii" ;
chembl:standardValue "190"^^<http://www.w3.org/2001/XMLSchema#decimal> ;
chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL334894> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3276275> void:inDataset <http://www.ebi.ac.uk/chembl> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL1161249> void:inDataset <http://www.ebi.ac.uk/chembl> ;
skos:exactMatch <http://www.conceptwiki.org/concept/c599ccbc-a2d7-4080-bf13-616b4491e28c> ,
<http://www.conceptwiki.org/concept/index/c599ccbc-a2d7-4080-bf13-616b4491e28c> ,
<http://ops.rsc.org/OPS1334349> ,
<http://ops.rsc.org/OPS1334349/rdf> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL1161257> void:inDataset <http://www.ebi.ac.uk/chembl> ;
skos:exactMatch <http://www.conceptwiki.org/concept/index/ef06a35d-9b46-4fdc-8005-416e76935588> ,
<http://www.conceptwiki.org/concept/ef06a35d-9b46-4fdc-8005-416e76935588> ,
<http://ops.rsc.org/OPS1323453/rdf> ,
<http://ops.rsc.org/OPS1323453> .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_1069031> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/3155552> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL645231> ;
chembl:hasQUDT <http://www.openphacts.org/units/Micromolar> ;
chembl:publishedRelation "=" ;
chembl:publishedType "Kii" ;
chembl:publishedUnits "uM" ;
chembl:publishedValue "1600.0"^^<http://www.w3.org/2001/XMLSchema#double> ;
chembl:standardRelation "=" ;
chembl:standardType "Kii" ;
chembl:standardValue "1600"^^<http://www.w3.org/2001/XMLSchema#decimal> ;
chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL1207> .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_1074838> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/3155552> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL645231> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
chembl:publishedRelation "=" ;
chembl:publishedType "Kii" ;
chembl:publishedUnits "uM" ;
chembl:publishedValue "2.3"^^<http://www.w3.org/2001/XMLSchema#double> ;
chembl:standardRelation "=" ;
chembl:standardType "Kii" ;
chembl:standardValue "2300"^^<http://www.w3.org/2001/XMLSchema#decimal> ;
chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL335060> .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_1076071> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/3155552> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL645231> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
chembl:publishedRelation "=" ;
chembl:publishedType "Kii" ;
chembl:publishedUnits "uM" ;
chembl:publishedValue "460.0"^^<http://www.w3.org/2001/XMLSchema#double> ;
chembl:standardRelation "=" ;
chembl:standardType "Kii" ;
chembl:standardValue "460000"^^<http://www.w3.org/2001/XMLSchema#decimal> ;
chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL335234> .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_1080740> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/3155552> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL645231> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
chembl:publishedRelation "=" ;
chembl:publishedType "Kii" ;
chembl:publishedUnits "uM" ;
chembl:publishedValue "0.35"^^<http://www.w3.org/2001/XMLSchema#double> ;
chembl:standardRelation "=" ;
chembl:standardType "Kii" ;
chembl:standardValue "350"^^<http://www.w3.org/2001/XMLSchema#decimal> ;
chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL334894> .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_1085189> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/3155552> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL645231> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
chembl:publishedRelation "=" ;
chembl:publishedType "Kii" ;
chembl:publishedUnits "uM" ;
chembl:publishedValue "1.5"^^<http://www.w3.org/2001/XMLSchema#double> ;
chembl:standardRelation "=" ;
chembl:standardType "Kii" ;
chembl:standardValue "1500"^^<http://www.w3.org/2001/XMLSchema#decimal> ;
chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL131394> .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_1143574> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/8099976> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL645403> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
chembl:pChembl "4.7"^^<http://www.w3.org/2001/XMLSchema#double> ;
chembl:publishedRelation "=" ;
chembl:publishedType "Ki" ;
chembl:publishedUnits "uM" ;
chembl:publishedValue "20.0"^^<http://www.w3.org/2001/XMLSchema#double> ;
chembl:standardRelation "=" ;
chembl:standardType "Ki" ;
chembl:standardValue "20000"^^<http://www.w3.org/2001/XMLSchema#decimal> ;
chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3144046> .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_1146157> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/8099976> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL645404> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
chembl:pChembl "8.96"^^<http://www.w3.org/2001/XMLSchema#double> ;
chembl:publishedRelation "=" ;
chembl:publishedType "Ki" ;
chembl:publishedUnits "nM" ;
chembl:publishedValue "1.1"^^<http://www.w3.org/2001/XMLSchema#double> ;
chembl:standardRelation "=" ;
chembl:standardType "Ki" ;
chembl:standardValue "1.1"^^<http://www.w3.org/2001/XMLSchema#decimal> ;
chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL2368671> .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_1232998> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/7021832> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL645402> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
chembl:publishedRelation "=" ;
chembl:publishedType "Inhibition constant" ;
chembl:publishedUnits "mM" ;
chembl:publishedValue "0.78"^^<http://www.w3.org/2001/XMLSchema#double> ;
chembl:standardRelation "=" ;
chembl:standardType "Ki" ;
chembl:standardValue "780000"^^<http://www.w3.org/2001/XMLSchema#decimal> ;
chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL316966> .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_1239563> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/7021832> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL645402> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
chembl:publishedRelation "=" ;
chembl:publishedType "Inhibition constant" ;
chembl:publishedUnits "mM" ;
chembl:publishedValue "1.2"^^<http://www.w3.org/2001/XMLSchema#double> ;
chembl:standardRelation "=" ;
chembl:standardType "Ki" ;
chembl:standardValue "1200000"^^<http://www.w3.org/2001/XMLSchema#decimal> ;
chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL1161259> .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_1251220> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/7021832> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL645402> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
chembl:publishedRelation "=" ;
chembl:publishedType "Inhibition constant" ;
chembl:publishedUnits "mM" ;
chembl:publishedValue "4.3"^^<http://www.w3.org/2001/XMLSchema#double> ;
chembl:standardRelation "=" ;
chembl:standardType "Ki" ;
chembl:standardValue "4300000"^^<http://www.w3.org/2001/XMLSchema#decimal> ;
chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL1161257> .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_1254796> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/7021832> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL645402> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
chembl:pChembl "4.42"^^<http://www.w3.org/2001/XMLSchema#double> ;
chembl:publishedRelation "=" ;
chembl:publishedType "Inhibition constant" ;
chembl:publishedUnits "mM" ;
chembl:publishedValue "0.038"^^<http://www.w3.org/2001/XMLSchema#double> ;
chembl:standardRelation "=" ;
chembl:standardType "Ki" ;
chembl:standardValue "38000"^^<http://www.w3.org/2001/XMLSchema#decimal> ;
chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL752> .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_1256314> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/7021832> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL645402> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
chembl:publishedRelation "=" ;
chembl:publishedType "Inhibition constant" ;
chembl:publishedUnits "mM" ;
chembl:publishedValue "0.44"^^<http://www.w3.org/2001/XMLSchema#double> ;
chembl:standardRelation "=" ;
chembl:standardType "Ki" ;
chembl:standardValue "440000"^^<http://www.w3.org/2001/XMLSchema#decimal> ;
chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL608749> .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_1256346> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/7021832> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL645402> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
chembl:publishedRelation "=" ;
chembl:publishedType "Inhibition constant" ;
chembl:publishedUnits "mM" ;
chembl:publishedValue "0.18"^^<http://www.w3.org/2001/XMLSchema#double> ;
chembl:standardRelation "=" ;
chembl:standardType "Ki" ;
chembl:standardValue "180000"^^<http://www.w3.org/2001/XMLSchema#decimal> ;
chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL608163> .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_1257610> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/7021832> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL645402> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
chembl:publishedRelation "=" ;
chembl:publishedType "Inhibition constant" ;
chembl:publishedUnits "mM" ;
chembl:publishedValue "4.9"^^<http://www.w3.org/2001/XMLSchema#double> ;
chembl:standardRelation "=" ;
chembl:standardType "Ki" ;
chembl:standardValue "4900000"^^<http://www.w3.org/2001/XMLSchema#decimal> ;
chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL1161249> .
<http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL645231> void:inDataset <http://www.ebi.ac.uk/chembl> ;
dct:description "In vitro inhibitory constant against monkey liver alcohol dehydrogenase was determined" ;
chembl:hasTarget <http://rdf.ebi.ac.uk/resource/chembl/target/CHEMBL2096668> ;
chembl:assayOrganismName "Cercopithecidae" .
<http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL645402> void:inDataset <http://www.ebi.ac.uk/chembl> ;
dct:description "Inhibition constant was evaluated against horse liver alcohol dehydrogenase" ;
chembl:hasTarget <http://rdf.ebi.ac.uk/resource/chembl/target/CHEMBL2111372> ;
chembl:assayOrganismName "Equus caballus" .
<http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL645403> void:inDataset <http://www.ebi.ac.uk/chembl> ;
dct:description "Inhibition of horse liver alcohol dehydrogenase enzyme by non-competitive inhibition" ;
chembl:hasTarget <http://rdf.ebi.ac.uk/resource/chembl/target/CHEMBL2111372> ;
chembl:assayOrganismName "Equus caballus" .
<http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL645404> void:inDataset <http://www.ebi.ac.uk/chembl> ;
dct:description "Inhibition of horse liver alcohol dehydrogenase enzyme by Non-competitive inhibition" ;
chembl:hasTarget <http://rdf.ebi.ac.uk/resource/chembl/target/CHEMBL2111372> ;
chembl:assayOrganismName "Equus caballus" .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL449635> void:inDataset <http://www.ebi.ac.uk/chembl> ;
skos:exactMatch <http://www.conceptwiki.org/concept/0930fb01-3eaa-44b8-bb91-4ba71e40f22c> ,
<http://www.conceptwiki.org/concept/index/0930fb01-3eaa-44b8-bb91-4ba71e40f22c> ,
<http://ops.rsc.org/OPS1078882> ,
<http://ops.rsc.org/OPS1078882/rdf> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL752> void:inDataset <http://www.ebi.ac.uk/chembl> ;
skos:exactMatch <http://www.conceptwiki.org/concept/a9e18edd-8f4f-4537-b47f-d573120c1381> ,
<http://www.conceptwiki.org/concept/index/a9e18edd-8f4f-4537-b47f-d573120c1381> ,
<http://ops.rsc.org/OPS312171/rdf> ,
<http://ops.rsc.org/OPS312171> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3247925> void:inDataset <http://www.ebi.ac.uk/chembl> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3275948> void:inDataset <http://www.ebi.ac.uk/chembl> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3275951> void:inDataset <http://www.ebi.ac.uk/chembl> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL1161259> void:inDataset <http://www.ebi.ac.uk/chembl> ;
skos:exactMatch <http://www.conceptwiki.org/concept/725f0c84-8667-4025-beb8-e92c10710482> ,
<http://www.conceptwiki.org/concept/index/725f0c84-8667-4025-beb8-e92c10710482> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3275949> void:inDataset <http://www.ebi.ac.uk/chembl> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL2368671> void:inDataset <http://www.ebi.ac.uk/chembl> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3275947> void:inDataset <http://www.ebi.ac.uk/chembl> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3276273> void:inDataset <http://www.ebi.ac.uk/chembl> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3276276> void:inDataset <http://www.ebi.ac.uk/chembl> .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_1074837> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/3155552> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL875929> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
chembl:publishedRelation "=" ;
chembl:publishedType "Kii" ;
chembl:publishedUnits "uM" ;
chembl:publishedValue "0.63"^^<http://www.w3.org/2001/XMLSchema#double> ;
chembl:standardRelation "=" ;
chembl:standardType "Kii" ;
chembl:standardValue "630"^^<http://www.w3.org/2001/XMLSchema#decimal> ;
chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL335060> .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_1076070> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/3155552> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL875929> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
chembl:publishedRelation "=" ;
chembl:publishedType "Kii" ;
chembl:publishedUnits "uM" ;
chembl:publishedValue "7.5"^^<http://www.w3.org/2001/XMLSchema#double> ;
chembl:standardRelation "=" ;
chembl:standardType "Kii" ;
chembl:standardValue "7500"^^<http://www.w3.org/2001/XMLSchema#decimal> ;
chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL335234> .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_1085188> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/3155552> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL875929> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
chembl:publishedRelation "=" ;
chembl:publishedType "Kii" ;
chembl:publishedUnits "uM" ;
chembl:publishedValue "0.36"^^<http://www.w3.org/2001/XMLSchema#double> ;
chembl:standardRelation "=" ;
chembl:standardType "Kii" ;
chembl:standardValue "360"^^<http://www.w3.org/2001/XMLSchema#decimal> ;
chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL131394> .
<http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL875929> void:inDataset <http://www.ebi.ac.uk/chembl> ;
dct:description "In vitro inhibitory constant against horse liver alcohol dehydrogenase was determined" ;
chembl:hasTarget <http://rdf.ebi.ac.uk/resource/chembl/target/CHEMBL2111372> ;
chembl:assayOrganismName "Equus caballus" .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3275944> void:inDataset <http://www.ebi.ac.uk/chembl> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3144046> void:inDataset <http://www.ebi.ac.uk/chembl> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3247924> void:inDataset <http://www.ebi.ac.uk/chembl> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3275945> void:inDataset <http://www.ebi.ac.uk/chembl> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3275950> void:inDataset <http://www.ebi.ac.uk/chembl> .
<http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3276274> void:inDataset <http://www.ebi.ac.uk/chembl> .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_14677830> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/1246029> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL3282425> ;
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bibo:pmid <http://identifiers.org/pubmed/219196> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL3279511> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
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chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL15967> .
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bibo:pmid <http://identifiers.org/pubmed/219196> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL3279511> ;
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chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3275944> .
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bibo:pmid <http://identifiers.org/pubmed/219196> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL3279511> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
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chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3275945> .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_14705977> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/219196> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL3279511> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
chembl:publishedRelation "=" ;
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chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3275947> .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_14705978> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/219196> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL3279511> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
chembl:publishedRelation "=" ;
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chembl:standardRelation "=" ;
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chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3275948> .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_14705979> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/219196> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL3279511> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
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chembl:publishedRelation "=" ;
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chembl:standardRelation "=" ;
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chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3275949> .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_14705980> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/219196> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL3279511> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
chembl:pChembl "4.4"^^<http://www.w3.org/2001/XMLSchema#double> ;
chembl:publishedRelation "=" ;
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chembl:standardRelation "=" ;
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chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3275950> .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_14705981> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/219196> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL3279511> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
chembl:publishedRelation "=" ;
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chembl:publishedValue "5100.0"^^<http://www.w3.org/2001/XMLSchema#double> ;
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chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3275951> .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_14705982> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/219196> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL3279511> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
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chembl:publishedRelation "=" ;
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chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL1308> .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_14705983> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/219196> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL3279511> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
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chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3276272> .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_14705984> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/219196> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL3279511> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
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chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3276273> .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_14705985> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/219196> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL3279511> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
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chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3276274> .
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bibo:pmid <http://identifiers.org/pubmed/219196> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL3279511> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
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chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3276275> .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_14705987> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/219196> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL3279511> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
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chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3276276> .
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bibo:pmid <http://identifiers.org/pubmed/219196> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL3279511> ;
chembl:hasQUDT <http://www.openphacts.org/units/Nanomolar> ;
chembl:publishedRelation "=" ;
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chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL128679> .
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bibo:pmid <http://identifiers.org/pubmed/219196> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL3279512> ;
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chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3275944> .
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bibo:pmid <http://identifiers.org/pubmed/219196> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL3279512> ;
chembl:activityComment "Active" ;
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chembl:standardType "Inhibition" ;
chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3275945> .
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bibo:pmid <http://identifiers.org/pubmed/219196> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL3279512> ;
chembl:activityComment "Active" ;
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chembl:standardType "Inhibition" ;
chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3275946> .
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bibo:pmid <http://identifiers.org/pubmed/219196> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL3279512> ;
chembl:activityComment "Active" ;
chembl:publishedType "INH" ;
chembl:standardType "Inhibition" ;
chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3275947> .
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bibo:pmid <http://identifiers.org/pubmed/219196> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL3279512> ;
chembl:activityComment "Active" ;
chembl:publishedType "INH" ;
chembl:standardType "Inhibition" ;
chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3275948> .
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bibo:pmid <http://identifiers.org/pubmed/219196> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL3279512> ;
chembl:activityComment "Active" ;
chembl:publishedType "INH" ;
chembl:standardType "Inhibition" ;
chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3275949> .
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dct:description "Inhibition of horse liver alcohol dehydrogenase using ethanol as substrate assessed as dissociation constant by spectrophotometric titration in presence of 1 mM NAD+" ;
chembl:hasTarget <http://rdf.ebi.ac.uk/resource/chembl/target/CHEMBL2111372> ;
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dct:description "Competitive inhibition of horse liver alcohol dehydrogenase using ethanol as substrate by spectrophotometric titration in presence of 1 mM NAD+" ;
chembl:hasTarget <http://rdf.ebi.ac.uk/resource/chembl/target/CHEMBL2111372> ;
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dct:description "Reversible inhibition of horse liver alcohol dehydrogenase using ethanol as substrate by stopped-flow method in presence of 1 mM NAD+" ;
chembl:hasTarget <http://rdf.ebi.ac.uk/resource/chembl/target/CHEMBL2111372> ;
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dct:description "Binding affinity to alcohol dehydrogenase (unknown origin)" ;
chembl:hasTarget <http://rdf.ebi.ac.uk/resource/chembl/target/CHEMBL2096668> ;
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bibo:pmid <http://identifiers.org/pubmed/321782> ;
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chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL121999> .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_14618788> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/321782> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL3257323> ;
chembl:publishedRelation "=" ;
chembl:publishedType "log K" ;
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chembl:standardRelation "=" ;
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chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL3247924> .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_14618789> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/321782> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL3257323> ;
chembl:publishedRelation "=" ;
chembl:publishedType "log K" ;
chembl:publishedValue "-2.2"^^<http://www.w3.org/2001/XMLSchema#double> ;
chembl:standardRelation "=" ;
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chembl:standardValue "-2.2"^^<http://www.w3.org/2001/XMLSchema#decimal> ;
chembl:hasMolecule <http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL449635> .
<http://rdf.ebi.ac.uk/resource/chembl/activity/CHEMBL_ACT_14618790> void:inDataset <http://www.ebi.ac.uk/chembl> ;
bibo:pmid <http://identifiers.org/pubmed/321782> ;
chembl:hasAssay <http://rdf.ebi.ac.uk/resource/chembl/assay/CHEMBL3257323> ;
chembl:publishedRelation "=" ;
chembl:publishedType "log K" ;
chembl:publishedValue "-2.72"^^<http://www.w3.org/2001/XMLSchema#double> ;
chembl:standardRelation "=" ;
chembl:standardType "log K" ;
chembl:standardValue "-2.72"^^<http://www.w3.org/2001/XMLSchema#decimal> ;
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