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Drug-Target Interaction

Drug

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PubChem ID:9850900
Structure:
Synonyms:
CHEBI:118817
CHEMBL275149
CID9850900
N,N-dibenzyl-2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetamide

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:
690---

References: