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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10788494
Structure:
Synonyms:
CHEBI:169598
CHEMBL445101
CID10788494
N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-[2-(2,4-dimethylphenyl)acetyl]thio

Target

show target details
Uniprot ID:EDNRA_HUMAN
Synonyms:
Endothelin A receptor
Endothelin-1 receptor
ET-A
ETA-R
hET-AR
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--0.97-

References: