ChEMBL is a manually curated database of bioactive molecules with drug-like properties. It brings together chemical, bioactivity and genomic data to aid the translation of genomic information into effective new drugs.

Citing ChEMBL

ChEMBL: towards direct deposition of bioassay data.

Mendez D, Gaulton A, Bento AP, Chambers J, De Veij M, Félix E, Magariños MP, Mosquera JF, Mutowo P, Nowotka M, Gordillo-Marañón M, Hunter F, Junco L, Mugumbate G, Rodriguez-Lopez M, Atkinson F, Bosc N, Radoux CJ, Segura-Cabrera A, Hersey A, Leach AR.

— Nucleic Acids Res. 2019; 47(D1):D930-D940. doi: 10.1093/nar/gky1075

ChEMBL web services: streamlining access to drug discovery data and utilities.

Davies M, Nowotka M, Papadatos G, Dedman N, Gaulton A, Atkinson F, Bellis L, Overington JP.

— Nucleic Acids Res. 2015; 43(W1):W612-20. doi: 10.1093/nar/gkv352

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