Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:10668808
Structure:
Synonyms:
(4R)-4-[2-cyano-5-(pyridin-4-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoic
CHEBI:250417
CHEMBL92353
CID10668808

Target

show target details
Uniprot ID:EDNRB_RAT
Synonyms:
Endothelin B receptor
Endothelin receptor non-selective type
ET-B
EC-Numbers:-
Organism:Rat
Rattus norvegicus
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--10000-

References: