BDBM92774 Indolequinone, compd 8

SMILES CN(C)CCC=Nc1cc(O)c2n(C)c(C)c(COc3ccccc3)c2c1O

InChI Key InChIKey=DZBBOQWVOYAKBE-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 = 92774   

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

LigandPNGBDBM92774(Indolequinone, compd 8)
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