BDBM50195856 CHEMBL221001::NSC-618201

SMILES Oc1c2C(=O)C=CC(=O)c2cc2ccccc12

InChI Key InChIKey=WRNLLFFUMFNHNF-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 = 50195856   

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

Curated by ChEMBL
LigandPNGBDBM50195856(NSC-618201 | CHEMBL221001)
Affinity DataIC50: 6.00E+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