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Drug-Target Interaction

Drug

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PubChem ID:9845562
Structure:
Synonyms:
3-benzo[1,3]dioxol-5-yl-5-hydroxy-5-(4-methoxyphenyl)-4-[(4-methylphenyl)m
CHEBI:107956
CHEMBL10374
CID9845562

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:
--50-
--51-

References: