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.
chembl.target
Local identifiers in ChEMBL target should match this
regular expression:
^CHEMBL\d+$
Compact URIs (CURIEs) constructed from ChEMBL target should match
this regular expression:
^chembl\.target:CHEMBL\d+$
The metaregistry provides mappings between the Bioregistry and other registries. There are 5 mappings to external registries for this resource with 3 unique external prefixes.
Registry Name | Registry Metaprefix | External Prefix | Curate |
---|---|---|---|
BioContext | biocontext |
CHEMBL.TARGET
|
|
Cellosaurus | cellosaurus |
ChEMBL-Targets
|
|
Identifiers.org | miriam |
chembl.target
|
|
N2T | n2t |
chembl.target
|
|
TogoID | togoid |
ChemblTarget
|
Providers are various services that resolve CURIEs to URLs. The example CURIE
chembl.target:CHEMBL3467
is used to demonstrate the provides available for
this resource. Generation of OLS and BioPortal URLs requires additional programmatic
logic beyond string formatting.
Name | Metaprefix | URI |
---|---|---|
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 |
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 |