BDBM50195850 CHEMBL373650::NSC-353671

SMILES [O-][N+](=O)c1ccc(NN=C(N=Nc2ccccc2)c2nc3ccccc3[nH]2)c(c1)[N+]([O-])=O

InChI Key InChIKey=TUAPOQRHXNALEU-UHFFFAOYSA-N

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 = 50195850   

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

Curated by ChEMBL
LigandPNGBDBM50195850(NSC-353671 | CHEMBL373650)
Affinity DataIC50: 3.50E+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