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Drug-Target Interaction

Drug

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PubChem ID:4519822
Structure:
Synonyms:
3-O-ethyl 5-O-[(4-nitrophenyl)methyl]
AC1NCZGW
BRD-A06784547-001-01-8
CHEBI:241749
CHEMBL265096
CID4519822

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:
0.00269---
0.269---
2.69---

References: