BDBM50195858 CHEMBL220787::NSC-658835

SMILES C1CN=C(N1)N=Nc1c2ccccc2c2nc3ccccc3[nH]c12

InChI Key InChIKey=QUUPDPCXJSZYEL-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 = 50195858   

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

Curated by ChEMBL
LigandPNGBDBM50195858(NSC-658835 | CHEMBL220787)
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of human recombinant NQO1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed