BDBM50332201 3-Amino-9-ethyl-2-((4-(hydroxy(oxido)amino)phenyl)diazenyl)-9H-carbazole::CHEMBL1288134::NSC-300853

SMILES CCn1c2ccccc2c2cc(N)c(cc12)\N=N\c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=WTQFEDKUNFYXPZ-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 = 50332201   

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

Curated by ChEMBL
LigandPNGBDBM50332201(3-Amino-9-ethyl-2-((4-(hydroxy(oxido)amino)phenyl)...)
Affinity DataIC50: 5.00E+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