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.
Mappings from records in Semantic Farm to external registries comprises the metaregistry. This resource has 5 mappings to external registries with 3 unique external prefixes.
| Registry Name | Registry Metaprefix | External Prefix | Curate |
|---|---|---|---|
| BioContext | biocontext |
CHEMBL.TARGET
|
|
| Cellosaurus | cellosaurus.resource |
ChEMBL-Targets
|
|
Identifiers.org namespace
|
miriam |
chembl.target
|
|
| N2T | n2t |
chembl.target
|
|
| TogoID Ontology | togoid |
ChemblTarget
|
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 CHEMBL3467 is used to demonstrate the providers
available for ChEMBL target. Some providers may use a different example, which is displayed in the table below.
A guide for curating additional providers can be found
here.
| Provider Name | Provider Code | URI |
|---|---|---|
| ChEMBL target | chembl.target |
https://www.ebi.ac.uk/chembl/target/inspect/CHEMBL3467 |
| Bioregistry | bioregistry |
https://bioregistry.io/chembl.target:CHEMBL3467 |
| Identifiers.org namespace | miriam |
https://identifiers.org/chembl.target:CHEMBL3467 |
| Name-to-Thing | n2t |
https://n2t.net/chembl.target:CHEMBL3467 |