BDBM50309777 5-(2-(dimethylamino)ethylamino)-6H-[1,2,3]triazolo[4,5,1-de]acridin-6-one N-oxide::CHEMBL597442

SMILES C[N+](C)([O-])CCNc1ccc2nnn3c2c1c(=O)c1ccccc31

InChI Key InChIKey=DRRKWTDLCSUFQB-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 = 50309777   

TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University Of Manchester And Manchester Cancer Research Center

Curated by ChEMBL
LigandPNGBDBM50309777(5-(2-(dimethylamino)ethylamino)-6H-[1,2,3]triazolo...)
Affinity DataIC50:  94nMAssay Description:Inhibition of human recombinant NQO1 by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University Of Manchester And Manchester Cancer Research Center

Curated by ChEMBL
LigandPNGBDBM50309777(5-(2-(dimethylamino)ethylamino)-6H-[1,2,3]triazolo...)
Affinity DataIC50:  167nMAssay Description:Inhibition of human recombinant NQO2 by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed