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Drug-Target Interaction

Drug

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PubChem ID:11794992
Structure:
Synonyms:
CHEBI:272941
CHEMBL104848
CID11794992
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(1,3-oxazol-4-yl)phenyl]benzenesulfo

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:
0.5---

References: