Data collection: ChEMBL target

protein

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  

Physical locations (resources)

Resource
MIR:00100485
Description ChEMBL target RDF
Access URLs HTML   (using the example identifier: CHEMBL3467)
Institution Maastricht University, The Netherlands
Website https://github.com/egonw/chembl.rdf
primary Resource
MIR:00100116
Description ChEMBL targets database at EBI
Access URLs HTML   (using the example identifier: CHEMBL3467)
Institution European Bioinformatics Institute, Hinxton, Cambridge, UK
Website https://www.ebi.ac.uk/chembldb/
Resource
MIR:00100743
Description ChEMBL target RDF through EBI RDF Platform
Access URLs HTML   (using the example identifier: CHEMBL3467)
Institution European Bioinformatics Institute, Hinxton, Cambridge, UK
Website http://rdf.ebi.ac.uk/resource/chembl/

References