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
Associated resources
In addition to the database, we have developed a series of thematic portals to the underlying ChEMBL data for users with a particular focus to their research
ChEMBL NTD
A repository for Open Access primary screening and medicinal chemistry data directed at neglected tropical diseases. Learn More
UniChem
A simple system that produces cross-references between chemical structure identifiers from different databases. Learn More
SureChEMBL
A publicly available large-scale resource containing compounds extracted from patent documents. Learn More
