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Drug-Target Interaction

Drug

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PubChem ID:10383884
Structure:
Synonyms:
CHEBI:225874
CHEMBL78563
CID10383884
L012208
N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-5-methyl-2-methylamino-benzenesulfona

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:
--8.1-

References: