BDBM50117234 8-Phenyl-5-propyl-3H-[1,2,4]triazolo[5,1-i]purine::CHEMBL123465

SMILES CCCc1nc2nc[nH]c2c2nc(nn12)-c1ccccc1

InChI Key InChIKey=PLBAAFYUPQVOCF-UHFFFAOYSA-N

Data  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 = 50117234   

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

Curated by ChEMBL
LigandPNGBDBM50117234(8-Phenyl-5-propyl-3H-[1,2,4]triazolo[5,1-i]purine ...)
Affinity DataIC50:  0.230nMAssay 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
TargetAdenosine receptor A2a(Homo sapiens (Human))
Nutrition Research Institute

Curated by ChEMBL
LigandPNGBDBM50117234(8-Phenyl-5-propyl-3H-[1,2,4]triazolo[5,1-i]purine ...)
Affinity DataIC50:  120nMAssay Description:Displacement of [3H]-CGS-21,680 binding to human Adenosine A2A receptor expressed in HEK-293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed