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Drug-Target Interaction

Drug

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PubChem ID:10783588
Structure:
Synonyms:
2-(3-aminophenyl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide
CHEBI:348787
CHEMBL424504
CID10783588
L009623

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:
62---

References: