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Drug-Target Interaction

Drug

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PubChem ID:10691439
Structure:
Synonyms:
CHEBI:348642
CHEMBL151971
CID10691439
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(4-tert-butylphenyl)benzenesulfonamide

Target

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Uniprot ID:EDNRA_RAT
Synonyms:
Endothelin A receptor
Endothelin-1 receptor
ET-A
EC-Numbers:-
Organism:Rat
Rattus norvegicus
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
61---

References: