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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10622410
Structure:
Synonyms:
2-[2-dimethylamino-4-(2-methylpropyl)phenyl]-N-(3,4-dimethyl-1,2-oxazol-5-
CHEBI:348941
CHEMBL151395
CID10622410

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:
>100000---

References: