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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10045790
Structure:
Synonyms:
(1S,2S,3R)-1-benzo[1,3]dioxol-5-yl-3-(4-methoxyphenyl)-2,3-dihydro-1H-inde
CHEBI:157521
CHEMBL38537

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:
43---

References: