ChEMBL is a database of bioactive compounds, their quantitative properties and bioactivities (binding constants, pharmacology and ADMET, etc). The data is abstracted and curated from the primary scientific literature.

Prefix
chembl.target
Links
Homepage
Contact
Missing Contact
Pattern
^CHEMBL\d+$
Namespace in Pattern
False
Example Identifier
CHEMBL3467   Resolve
Metaregistry

The metaregistry provides mappings between the Bioregistry and other registries. There are 3 mappings to external registries for chembl.target.

Registry Name Metaprefix Metaidentifier
Identifiers.org miriam chembl.target
Name-to-Thing n2t chembl.target
Prefix Commons prefixcommons CHEMBL.TARGET
Providers

Providers are various services that resolve CURIEs to URLs. The example CURIE chembl.target:CHEMBL3467 is used to demonstrate the provides available for chembl.target. Generation of OLS and BioPortal URLs requires additional programmatic logic beyond string formatting.

Name Metaprefix URL
ChEMBL target chembl.target https://www.ebi.ac.uk/chembl/target/inspect/CHEMBL3467
Bioregistry bioregistry https://bioregistry.io/chembl.target:CHEMBL3467
Identifiers.org miriam https://identifiers.org/chembl.target:CHEMBL3467
Name-to-Thing n2t https://n2t.net/chembl.target:CHEMBL3467
Extra Providers

Additional providers curated in the Bioregistry are listed here.

Code Name URL
CURATOR_REVIEW ChEMBL target RDF http://linkedchemistry.info/chembl/chemblid/CHEMBL3467
CURATOR_REVIEW ChEMBL target RDF through EBI RDF Platform https://rdf.ebi.ac.uk/resource/chembl/target/CHEMBL3467