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Drug-Target Interaction

Drug

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PubChem ID:11617054
Structure:
Synonyms:
8-cyclopentyl-2,6-diphenyl-7H-purine
CHEBI:446460
CHEMBL207824
CID11617054
LUF-5962

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:
35---

References: