BDBM50195849 CHEMBL221325::NSC-354279

SMILES Oc1cc2nc3ccccc3nc2c2c(O)c3ccccc3c(O)c12

InChI Key InChIKey=LJJQBYXKUIGCLW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50195849   

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

Curated by ChEMBL
LigandPNGBDBM50195849(NSC-354279 | CHEMBL221325)
Affinity DataIC50: 2.00E+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