BDBM92772 Indolequinone, compd 6

SMILES CN(C)CCC=Nc1cc(O)c2c(COc3c(F)cc(F)cc3F)c(C)n(C)c2c1O

InChI Key InChIKey=WXFIORRFKFHNHP-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 = 92772   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Colorado Denver

LigandPNGBDBM92772(Indolequinone, compd 6)
Affinity DataIC50: 1.00E+4nMAssay Description:Cell assay using human leukemia cell line K562.More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/5/2013
Entry Details Article
PubMed