ChEMBL, a database of bioactive compounds, provides curated bioactivity data quantitatively linking compounds to molecular targets, phenotypic effects, exposure and toxicity end-points. ChEMBL focuses on interactions relevant to medicinal chemistry, clinical development and therapeutics data. Pharmaceutically important gene families in ChEMBL can be viewed in the GPCR and Kinase SARfari web portals.

Team members

George Papadatos
Nathan Dedman
Francis Atkinson
Jon Chambers
Anne Hersey
Louisa Bellis
Patricia Bento