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Drug-Target Interaction

Drug

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PubChem ID:10740439
Structure:
Synonyms:
3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(5-methylpyridin-2-yl)t
CHEBI:168427
CHEMBL45087
CID10740439

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:
--13-

References: