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Drug-Target Interaction

Drug

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PubChem ID:131450
Structure:
Synonyms:
(2R,3R,4S,5R)-2-[6-amino-2-(2-cyclohexylethoxy)purin-9-yl]-5-(hydroxymethy
131933-18-1
2-(2-Cyclohexylethoxy)adenosine
AC1L2Z7I
Adenosine, 2-(2-cyclohexylethoxy)-
CHEBI:471856
CHEMBL387354
CID131450
Sha 91
Wrc 0013
Wrc-0013

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:
578---

References: