BDBM50195857 CHEMBL220048::NSC-275420

SMILES Cn1c2cc(O)ccc2c2c1c(O)cc1nc3ccccc3nc21

InChI Key InChIKey=YJHYKKNKTBYJLQ-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 = 50195857   

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

Curated by ChEMBL
LigandPNGBDBM50195857(NSC-275420 | CHEMBL220048)
Affinity DataIC50: 3.00E+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