Data collection: ChEMBL target

General information

Recommended name ChEMBL target
Description 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.
Identifier pattern^CHEMBL\d+$
Registry identifierMIR:00000085

Identification schemes

Namespace chembl.target
URI http://identifiers.org/chembl.target/
Alternative URI schemes  
  • urn:miriam:chembl.target

Physical locations (resources)

Resource
MIR:00100485
Description ChEMBL target RDF
Access URL http://linkedchemistry.info/chembl/chemblid/$id  [Example: CHEMBL3467]
Institution Maastricht University, The Netherlands
Website https://github.com/egonw/chembl.rdf
primary Resource
MIR:00100116
Description ChEMBL targets database at EBI
Access URL https://www.ebi.ac.uk/chembl//target/inspect/$id  [Example: CHEMBL3467]
Institution European Bioinformatics Institute, United Kingdom
Website https://www.ebi.ac.uk/chembldb/

References