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Drug-Target Interaction

Drug

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PubChem ID:10421804
Structure:
Synonyms:
3-methyl-8-phenyl-3,5,9-triazabicyclo[4.3.0]nona-7,10-diene-2,4-dione
CHEBI:152618
CHEMBL284991
CID10421804

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:
2098---

References: