BDBM50189821 CHEMBL377781::N-benzoyl-N-(2-(4-methoxyphenyl)-6-nitro-1-oxo-1,2-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzamide::N-benzoyl-N-[2-(4-methoxy-phenyl)-6-nitro-1-oxo-1,2-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-benzamide

SMILES COc1ccc(cc1)-n1nc2c(nc3c(cccc3n2c1=O)[N+]([O-])=O)N(C(=O)c1ccccc1)C(=O)c1ccccc1

InChI Key InChIKey=MYUHETHGBWSZDG-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 = 50189821   

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

Curated by ChEMBL
LigandPNGBDBM50189821(CHEMBL377781 | N-benzoyl-N-(2-(4-methoxyphenyl)-6-...)
Affinity DataKi:  342nMAssay 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
LigandPNGBDBM50189821(CHEMBL377781 | N-benzoyl-N-(2-(4-methoxyphenyl)-6-...)
Affinity DataKi:  343nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed