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Drug-Target Interaction

Drug

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PubChem ID:11568359
Structure:
Synonyms:
4-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)-N-phenethyl-benzenesulfonamide
CHEBI:452455
CHEMBL210585
CID11568359

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:
32.6---

References: