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Drug-Target Interaction

Drug

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PubChem ID:2691
Structure:
Synonyms:
3-[4-[2-[[6-amino-9-[5-(ethylcarbamoyl)-3,4-dihydroxyoxolan-2-yl]purin-2-y
AC1L1E8W
BRD-A81866333-003-01-5
Cgs 21680
CID2691
L000177

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:
67.1---
68---
584---

References: