BDBM50195853 NSC627168

SMILES COc1ccc2nc3c(ccc4n(CCC[NH+](C)C)[nH]c(c34)c2c1)[N+]([O-])=O

InChI Key InChIKey=HVRZAFDJOWIDMM-UHFFFAOYSA-O

Data  1 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 1 hit for monomerid = 50195853   

TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50195853(NSC627168)
Affinity DataIC50: 4.50E+4nMAssay Description:Inhibition of human recombinant NQO1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed