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Drug-Target Interaction

Drug

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PubChem ID:9924272
Structure:
Synonyms:
3-[2-(pyridin-2-ylamino)-5-(1,2,4-triazol-1-yl)-1,3-thiazol-4-yl]benzonitr
CHEBI:426593
CHEMBL195140
CID9924272

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:
24---

References: