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Drug-Target Interaction

Drug

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PubChem ID:10667808
Structure:
Synonyms:
CHEBI:348258
CHEMBL343867
CID10667808
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(propan-2-ylamino)phenyl]benzenesulf

Target

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Uniprot ID:EDNRB_RAT
Synonyms:
Endothelin B receptor
Endothelin receptor non-selective type
ET-B
EC-Numbers:-
Organism:Rat
Rattus norvegicus
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
17000---

References: