BDBM50271580 4-(benzyloxy)-2-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1(2H)-one::CHEMBL484721

SMILES COc1ccc(cc1)-n1nc2c(OCc3ccccc3)nc3ccccc3n2c1=O

InChI Key InChIKey=YAHXKLDUARWMJJ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50271580   

TargetAdenosine receptor A3(Homo sapiens (Human))
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50271580(4-(benzyloxy)-2-(4-methoxyphenyl)-[1,2,4]triazolo[...)
Affinity DataKi:  6.40nMAssay Description:Displacement of [125I]AB-MECA from human cloned adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed