ChEMBL
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EMBL-EBI (European Bioinformatics Institute) | |
United Kingdom | |
ChEMBL is a database for bioactive molecules. It collects information of small molecules, such as calculated properties (e.g. logP, Molecular Weight, Lipinski Parameters, etc.) and abstracted bioactivities (e.g. binding constants, pharmacology and ADMET data), and the target information. Metadata of assays for small molecule activities or assays for binding activities between small molecules and its targets are also provided. | |
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Chemical compound, Drug, Protein | |
Chemical structure, Interaction/Pathway, Repository | |
PubMed ID: DOI: PubMed ID: DOI: PubMed ID: DOI: | |
English | |
Active | |
https://chembl.gitbook.io/chembl-interface-documentation/downloads | |
https://chembl.gitbook.io/chembl-interface-documentation/downloads | |
https://chembl.gitbook.io/chembl-interface-documentation/about#data-licensing | |
https://chembl.gitbook.io/chembl-interface-documentation/training-material | |
https://chembl.gitbook.io/chembl-interface-documentation/frequently-asked-questions/general-questions#how-do-i-report-errors-or-make-suggestions-for-the-interface | |
https://chembl.gitbook.io/chembl-interface-documentation/web-services/chembl-data-web-services |
Integbio Database Catalog | |
2021-03-03 | |
2022-05-29 | |
Creative Commons CC0 license |