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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10499516
Structure:
Synonyms:
4-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]benzoic Acid
CHEBI:348729
CHEMBL356220
CID10499516

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: