ChEMBL: Bioactive data for drug discovery

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 pharmaceutical and agro-chemical development. Data is organised and can be viewed by pharmaceutically important gene families in ChEMBL.

Team members

Anne Hersey
Anne Hersey
Andrew Leach
Andrew Leach
Michal Nowotka
Michal Nowotka
Jon Chambers
Jon Chambers
Patricia Bento
Patricia Bento
Francis Atkinson
Francis Atkinson