null

SMILES COc1ccc2c(c1)c(=O)c1c(NCCN(C)C)ccc3nnn2c13

InChI Key InChIKey=OACIUUCGBQKLLG-UHFFFAOYSA-N

  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 = 50309766   

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

Curated by ChEMBL
LigandPNGBDBM50309766(5-(2-(dimethylamino)ethylamino)-8-methoxy-6H-[1,2,...)copy SMILEScopy InChI
Affinity DataIC50: 111nMAssay Description:Inhibition of human recombinant NQO1 by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CC10TZPubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester and Manchester Cancer Research Center

Curated by ChEMBL
LigandPNGBDBM50309766(5-(2-(dimethylamino)ethylamino)-8-methoxy-6H-[1,2,...)copy SMILEScopy InChI
Affinity DataIC50: 1.33E+3nMAssay Description:Inhibition of human recombinant NQO2 by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CC10TZPubMed