BDBM50195860 CHEMBL221049::NSC-667757

SMILES Nc1nc2cc3nc(N)c(N)nc3cc2nc1N

InChI Key InChIKey=XNZLTAGZYFEYRE-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 = 50195860   

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

Curated by ChEMBL
LigandPNGBDBM50195860(NSC-667757 | CHEMBL221049)
Affinity DataIC50: 2.50E+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