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Drug-Target Interaction

Drug

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PubChem ID:10390495
Structure:
Synonyms:
(2R,3R,4S,5R)-4-amino-5-(hydroxymethyl)-2-[6-[(3-iodophenyl)methylamino]pu
CHEBI:319271
CHEMBL132629
CID10390495

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:
0.87---
32---

References: