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Drug-Target Interaction

Drug

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PubChem ID:10814776
Structure:
Synonyms:
CHEBI:122735
CHEMBL283136
CID10814776
N-benzo[1,3]dioxol-5-yl-3-[(4-bromo-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thi

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:
--19-

References: