BDBM50195862 CHEMBL435920::NSC-73410

SMILES Nc1ccc(O)c2C(=O)c3c(N)cc(c(O)c3C(=O)c12)S(O)(=O)=O

InChI Key InChIKey=SPHQXPPVJCWUGX-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 = 50195862   

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

Curated by ChEMBL
LigandPNGBDBM50195862(NSC-73410 | CHEMBL435920)
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibition of human recombinant NQO1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed