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Drug-Target Interaction

Drug

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PubChem ID:11568203
Structure:
Synonyms:
3-methyl-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-7H
CHEBI:530132
CHEMBL260975
CID11568203

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:
408---

References: