BDBM50117220 5-Ethyl-8-phenyl-3H-[1,2,4]triazolo[5,1-i]purine::CHEMBL330873

SMILES CCc1nc2nc[nH]c2c2nc(nn12)-c1ccccc1

InChI Key InChIKey=ZHYRTKIVUDZAJQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50117220   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Nutrition Research Institute

Curated by ChEMBL
LigandPNGBDBM50117220(5-Ethyl-8-phenyl-3H-[1,2,4]triazolo[5,1-i]purine |...)
Affinity DataIC50:  360nMAssay 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