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Drug-Target Interaction

Drug

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PubChem ID:10839296
Structure:
Synonyms:
2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]-N-(4-nitrophenyl)aceta
CHEBI:118721
CHEMBL16787
CID10839296

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:
1.38---

References: