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Drug-Target Interaction

Drug

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PubChem ID:10573784
Structure:
Synonyms:
2-[2-(aminomethyl)-4-(2-methylpropyl)phenyl]-N-(3,4-dimethyl-1,2-oxazol-5-
CHEBI:348884
CHEMBL423583
CID10573784
L016417

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:
9600---

References: