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.compound
Local identifiers in ChEMBL Compound should match this
regular expression:
^CHEMBL\d+$
Compact URIs (CURIEs) constructed from ChEMBL Compound should match
this regular expression:
^chembl\.compound:CHEMBL\d+$
A summary of the relations in the Semantic Farm schema can be found here.
The metaregistry provides mappings between the Semantic Farm and other registries. There are 6 mappings to external registries for this resource with 4 unique external prefixes.
| Registry Name | Registry Metaprefix | External Prefix | Curate |
|---|---|---|---|
| BioContext | biocontext |
CHEMBL.COMPOUND
|
|
|
EDAM
|
edam |
2646
|
|
Identifiers.org
|
miriam |
chembl.compound
|
|
N2T
|
n2t |
chembl.compound
|
|
| TogoID | togoid |
ChemblCompound
|
|
|
Wikidata
|
wikidata |
P592
|
When using this resource in RDF, the following URI format should be used:
http://rdf.ebi.ac.uk/resource/chembl/molecule/$1
A provider turns a local unique identifiers from a resource into a URI. Many providers are also resolvable as URLs (i.e., they can be used in a web browser).
The local unique identifier CHEMBL465070 is used to demonstrate the providers
available for ChEMBL Compound. Some providers may use a different example, which is displayed in the table below.
A guide for curating additional providers can be found
here.