1 dataset found

Licenses: Creative Commons Attribution Share-Alike Formats: text/turtle api/sparql Tags: vocab-mappings provenance-metadata

Filter Results

    ChEMBL is a database of bioactive drug-like small molecules, it contains 2-D structures, calculated properties (e.g. logP, Molecular Weight, Lipinski Parameters, etc.) and...
You can also access this registry using the API (see API Docs).