BDBM50189816 4-benzamido-2-(4-methoxyphenyl)-6-nitro-1,2-dihydro-1,2,4-triazolo[4,3-a]quinoxalin-1-one::CHEMBL212639::N-(2-(4-methoxyphenyl)-6-nitro-1-oxo-1,2-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzamide

SMILES COc1ccc(cc1)-n1nc2c(NC(=O)c3ccccc3)nc3c(cccc3n2c1=O)[N+]([O-])=O

InChI Key InChIKey=WRQSPUBXUINRNJ-UHFFFAOYSA-N

Data  2 KI

  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 = 50189816   

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

Curated by ChEMBL
LigandPNGBDBM50189816(4-benzamido-2-(4-methoxyphenyl)-6-nitro-1,2-dihydr...)
Affinity DataKi:  217nMAssay 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
TargetAdenosine receptor A3(Homo sapiens (Human))
Universita Di Firenze

Curated by ChEMBL
LigandPNGBDBM50189816(4-benzamido-2-(4-methoxyphenyl)-6-nitro-1,2-dihydr...)
Affinity DataKi:  217nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed