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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10645256
Structure:
Synonyms:
2-[4-(2-methylpropyl)phenyl]-N-(4,5,6,7-tetrahydrobenzo[c]isoxazol-3-yl)be
CHEBI:348449
CHEMBL148757
CID10645256

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:
>200000---

References: