BDBM50117222 5-Butyl-8-(4-ethoxy-phenyl)-3H-[1,2,4]triazolo[5,1-i]purine::CHEMBL122819

SMILES CCCCc1nc2nc[nH]c2c2nc(nn12)-c1ccc(OCC)cc1

InChI Key InChIKey=JSVCNDDQYUWICG-UHFFFAOYSA-N

Data  4 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50117222   

TargetAdenosine receptor A3(Homo sapiens (Human))
Nutrition Research Institute

Curated by ChEMBL
LigandPNGBDBM50117222(5-Butyl-8-(4-ethoxy-phenyl)-3H-[1,2,4]triazolo[5,1...)
Affinity DataKi:  0.900nMAssay Description:Inhibition of [125I]-AB-MECA binding to human Adenosine A3 receptor expressed in HEK cells; Range 0.58-1.40More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Nutrition Research Institute

Curated by ChEMBL
LigandPNGBDBM50117222(5-Butyl-8-(4-ethoxy-phenyl)-3H-[1,2,4]triazolo[5,1...)
Affinity DataIC50:  0.210nMAssay Description:Displacement of [125I]-AB-MECA binding to human Adenosine A3 receptor expressed in HEK-293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed