BDBM50332190 CHEMBL1287983::N,N-dimethyl-4-((1-methyl-2-phenyl-4H-1lambda5-pyrazolo[1,5-a]indol-4-ylidene)methyl)aniline Trifluoromethane sulfonic acid::NSC-693571

SMILES CN(C)c1ccc(\C=c2\c3cc(-c4ccccc4)[n+](C)n3c3ccccc23)cc1

InChI Key InChIKey=MAOXVKFFGCYQIY-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 = 50332190   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Manchester and Manchester Cancer Research Center

Curated by ChEMBL
LigandPNGBDBM50332190(N,N-dimethyl-4-((1-methyl-2-phenyl-4H-1lambda5-pyr...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of human recombinant NQO2More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed