BDBM50195851 CHEMBL223007::NSC-224124

SMILES NC(=O)OCC1=C(COC(N)=O)C(=O)c2c(O)ccc(O)c2C1=O

InChI Key InChIKey=UBGXTWNFKIDHRB-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 = 50195851   

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

Curated by ChEMBL
LigandPNGBDBM50195851(NSC-224124 | CHEMBL223007)
Affinity DataIC50: 1.25E+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