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ready ChEMBL: a large-scale bioactivity database for drug discovery

Abbreviation:ChEMBL

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General Information
ChEMBL is an open large-scale bioactivity database containing information largely manually extracted from the medicinal chemistry literature. Information regarding the compounds tested (including their structures), the biological or physicochemical assays performed on these and the targets of these assays are recorded in a structured form, allowing users to address a broad range of drug discovery questions.

Record updated: July 29, 2016, 2:21 p.m. by The BioSharing Team (automatic update).





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License: Creative Commons Attribution-ShareAlike (CC BY-SA) 3.0 (3.0)

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Credit

Record Maintainer

Collaborator

Funding agency

Maintainer

Grant Number(s)

  • 115002 (European Commission/IMI)

  • 602156 (European Bioinformatics Institute (EMBL-EBI), Wellcome Trust Genome Campus, Hinxton, Cambridge, UK)

  • 654248 (The CORBEL Project)

  • 681002 (EU-ToxRisk)

  • CTTV008 (Centre for Therapeutic Target Validation)

  • U54CA189205 (NIH Common Fund, USA)

  • WT086151/Z/08/Z (Wellcome Trust, UK)


Publications

ChEMBL: a large-scale bioactivity database for drug discovery.

Gaulton A., Bellis LJ., Bento AP., Chambers J., Davies M., Hersey A., Light Y., McGlinchey S., Michalovich D., Al-Lazikani B., Overington JP.,
Nucleic Acids Res. 2012

View Paper (PubMed)

The ChEMBL bioactivity database: an update

Bento AP, Gaulton A, Hersey A, Bellis LJ, Chambers J, Davies M, Krüger FA, Light Y, Mak L, McGlinchey S, Nowotka M, Papadatos G, Santos R, Overington JP.
Nucleic Acids Res. 2013

View Paper (PubMed)