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Drug-Target Interaction

Drug

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PubChem ID:10501279
Structure:
Synonyms:
4-benzyl-5-hydroxy-3-(3-methoxyphenyl)-5-(4-methoxyphenyl)furan-2-one
CHEBI:108000
CHEMBL274307
CID10501279

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:
--90-

References: