ChEMBL: a large-scale bioactivity database for drug discovery

Gaulton, Anna; J. Bellis, Louisa; Patrícia Bento, A.; Chambers, Jon; Davies, Mark; Hersey, Anne; Light, Yvonne; McGlinchey, Shaun; Michalovich, David; Al‐Lazikani, Bissan; P. Overington, John

doi:10.1093/nar/gkr777

Public

ChEMBL: a large-scale bioactivity database for drug discovery

Published in Nucleic Acids Research • Sep 23, 2011

Authors:

Anna Gaulton

Louisa J. Bellis

A. Patrícia Bento

Abstract

ChEMBL 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 u...

Subject

chEMBL

Biology

Drug discovery

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