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Drug-Target Interaction

Drug

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PubChem ID:9814428
Structure:
Synonyms:
9-methyl-2-pentyl-8-(triazol-2-yl)purin-6-amine
CHEBI:429545
CHEMBL196258
CID9814428
L022073

Target

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Uniprot ID:AA1R_HUMAN
Synonyms:
Adenosine receptor A1
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
26.2---

References: