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Drug-Target Interaction

Drug

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PubChem ID:10670279
Structure:
Synonyms:
4-(4-benzo[1,3]dioxol-5-yl-3-benzyl-2-hydroxy-5-oxo-2-furyl)benzoic Acid
CHEBI:108035
CHEMBL11174
CID10670279

Target

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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:
-->25000-

References: