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Drug-Target Interaction

Drug

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PubChem ID:9924994
Structure:
Synonyms:
3-[2-[(6-methylpyridin-2-yl)amino]-5-(1,2,4-triazol-1-yl)-1,3-thiazol-4-yl
CHEBI:426510
CHEMBL194132
CID9924994

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:
37---

References: