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Drug-Target Interaction

Drug

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PubChem ID:10670372
Structure:
Synonyms:
4-benzyl-3-(3,5-dimethoxyphenyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one
CHEBI:108032
CHEMBL268754
CID10670372

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:
--46-

References: