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Drug-Target Interaction

Drug

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PubChem ID:9841364
Structure:
Synonyms:
1-[2-[6-amino-8-(3-fluorophenyl)-9-methyl-purin-2-yl]ethynyl]cyclopentan-1
CHEBI:177012
CHEMBL297685
CID9841364

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:
1100---

References: