ChEMBL RDF

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 abstracted bioactivities (e.g. binding constants, pharmacology and ADMET data). The data is abstracted and curated from the primary scientific literature, and cover a significant fraction of the SAR and discovery of modern drugs.

It is available in RDF form through EMBL-EBI's RDF Platform.

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Data and Resources

ChEMBL SPARQL endpointapi/sparql
EMBL-EBI provides SPARQL access for a number of datasets through its RDF...

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ChEMBL RDF FTP downloadtext/turtle
EMBL-EBI provides bulk downloads for a number of Linked Datasets through its...

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ChEMBL VoID descriptionmeta/void
No description for this resource

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Additional Info

Field	Value
Author	EMBL-EBI Chemogenomics Team
Last Updated	July 30, 2016, 07:32 (UTC)
Created	July 25, 2014, 09:16 (UTC)
example/rdf+xml	http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL941
links:identifiers.org	93186
links:uniprotkb	6795
namespace	http://rdf.ebi.ac.uk/resource/chembl/
shortname	ChEMBL
triples	425304329