ChEMBL: a large-scale bioactivity database for drug discovery
European Bioinformatics Institute · Scientific Consulting Group · +1 more institution
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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 utility across a wide range of chemical biology and drug-discovery research problems. Currently, the database contains 5.4 million bioactivity measurements for more than 1 million compounds and 5200 protein targets. Access is available through a web-based interface, data downloads and web services at: https://www.ebi.ac.uk/chembldb.
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11Topics & keywords
Topics
Keywords
- chEMBL
- Biology
- Drug discovery
- Database
- Computer science
- Computational biology
- Bioinformatics
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