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Drug-Target Interaction

Drug

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PubChem ID:10549896
Structure:
Synonyms:
CHEBI:370097
CHEMBL164302
CID10549896
Propyl

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:
28.9---

References: