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

Drug-Target Interaction

Drug

show drug details
PubChem ID:11795351
Structure:
Synonyms:
CHEBI:348637
CHEMBL150273
CID11795351
L012794
N-(6-chloropyridazin-3-yl)-2-[4-(2-methylpropyl)phenyl]benzenesulfonamide

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:
44000---

References: