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Drug-Target Interaction

Drug

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PubChem ID:10647898
Structure:
Synonyms:
3-benzo[1,3]dioxol-5-yl-5-hydroxy-5-(4-methoxyphenyl)-4-(naphthalen-1-ylme
CHEBI:107890
CHEMBL269409
CID10647898

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:
--18-

References: