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Drug-Target Interaction

Drug

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PubChem ID:9994776
Structure:
Synonyms:
4-hydroxy-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide
CHEBI:374021
CHEMBL164745
CID9994776
LUF-5437

Target

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Uniprot ID:AA3R_HUMAN
Synonyms:
Adenosine A3 receptor
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1OEA 1R7N
Structure:
1R7N

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
130---

References: