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Drug-Target Interaction

Drug

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PubChem ID:10802472
Structure:
Synonyms:
(1S,2S,3S,5R)-4-(6-aminopurin-9-yl)-1-(hydroxymethyl)bicyclo[3.1.0]hexane-
CHEMBL287321

Target

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Uniprot ID:AA2AR_HUMAN
Synonyms:
Adenosine receptor A2a
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1MMH 1UPE 3EML
Structure:
3EML

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
22500---

References: