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Drug-Target Interaction

Drug

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PubChem ID:10065588
Structure:
Synonyms:
CHEBI:301592
CHEMBL122819
CID 10065588
CID10065588
L019205

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:
--0.21-
0.9---

References: