BDBM50309768 5-(2-(dimethylamino)ethylamino)-8-fluoro-6H-[1,2,3]triazolo[4,5,1-de]acridin-6-one::CHEMBL611067

SMILES CN(C)CCNc1ccc2nnn3c2c1c(=O)c1cc(F)ccc31

InChI Key InChIKey=FHMKFFXXWVASCK-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 = 50309768   

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

Curated by ChEMBL
LigandPNGBDBM50309768(5-(2-(dimethylamino)ethylamino)-8-fluoro-6H-[1,2,3...)
Affinity DataIC50:  188nMAssay 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
LigandPNGBDBM50309768(5-(2-(dimethylamino)ethylamino)-8-fluoro-6H-[1,2,3...)
Affinity DataIC50:  783nMAssay Description:Inhibition of human recombinant NQO2 by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed