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dc.contributor.authorGaulton, Aen_US
dc.contributor.authorBellis, LJen_US
dc.contributor.authorBento, APen_US
dc.contributor.authorChambers, Jen_US
dc.contributor.authorDavies, Men_US
dc.contributor.authorHersey, Aen_US
dc.contributor.authorLight, Yen_US
dc.contributor.authorMcGlinchey, Sen_US
dc.contributor.authorMichalovich, Den_US
dc.contributor.authorAl-Lazikani, Ben_US
dc.contributor.authorOverington, JPen_US
dc.date.accessioned2018-06-28T14:47:47Z
dc.date.issued2012-01en_US
dc.identifier.citationNucleic acids research, 2012, 40 (Database issue), pp. D1100 - D1107en_US
dc.identifier.issn0305-1048en_US
dc.identifier.urihttps://repository.icr.ac.uk/handle/internal/1968
dc.identifier.eissn1362-4962en_US
dc.identifier.doi10.1093/nar/gkr777en_US
dc.description.abstractChEMBL is an Open Data database containing binding, functional and ADMET information for a large number of drug-like bioactive compounds. These data are manually abstracted from the primary published literature on a regular basis, then further curated and standardized to maximize their quality and utility across a wide range of chemical biology and drug-discovery research problems. Currently, the database contains 5.4 million bioactivity measurements for more than 1 million compounds and 5200 protein targets. Access is available through a web-based interface, data downloads and web services at: https://www.ebi.ac.uk/chembldb.en_US
dc.formatPrint-Electronicen_US
dc.format.extentD1100 - D1107en_US
dc.languageengen_US
dc.language.isoengen_US
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/en_US
dc.subjectHumansen_US
dc.subjectProteinsen_US
dc.subjectPharmaceutical Preparationsen_US
dc.subjectUser-Computer Interfaceen_US
dc.subjectDatabases, Factualen_US
dc.subjectDatabases, Proteinen_US
dc.subjectDrug Discoveryen_US
dc.titleChEMBL: a large-scale bioactivity database for drug discovery.en_US
dc.typeJournal Article
rioxxterms.versionofrecord10.1093/nar/gkr777en_US
rioxxterms.licenseref.urihttps://creativecommons.org/licenses/by-nc/4.0en_US
rioxxterms.licenseref.startdate2012-01en_US
rioxxterms.typeJournal Article/Reviewen_US
dc.relation.isPartOfNucleic acids researchen_US
pubs.issueDatabase issueen_US
pubs.notesNot knownen_US
pubs.organisational-group/ICR
pubs.organisational-group/ICR/Primary Group
pubs.organisational-group/ICR/Primary Group/ICR Divisions
pubs.organisational-group/ICR/Primary Group/ICR Divisions/Cancer Therapeutics
pubs.organisational-group/ICR/Primary Group/ICR Divisions/Cancer Therapeutics/Computational Biology and Chemogenomics
pubs.publication-statusPublisheden_US
pubs.volume40en_US
pubs.embargo.termsNot knownen_US
icr.researchteamComputational Biology and Chemogenomicsen_US
dc.contributor.icrauthorAl-Lazikani, Bissanen_US


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