BDBM92767 Indolequinone, compd 1

SMILES Cc1c(COc2ccc(cc2)N(=O)=O)c2c(O)c(cc(O)c2n1C)N=CCCCN

InChI Key InChIKey=XMBGHIKWEIYDAZ-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 = 92767   

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

LigandPNGBDBM92767(Indolequinone, compd 1)
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