ChEMBL: a large-scale bioactivity database for drug discovery
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ID: 289721
2011
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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.
| Reference Key |
openalex_W2096541451
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| Authors | Anna Gaulton, Louisa J. Bellis, A. Patrícia Bento, Jon Chambers, Mark Davies, Anne Hersey, Yvonne Light, Shaun McGlinchey, David Michalovich, Bissan Al‐Lazikani, John P. Overington |
| Journal | Nucleic Acids Research |
| Year | 2011 |
| DOI |
10.1093/nar/gkr777
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| URL | |
| Keywords | Keywords not found |
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