BDBM50309772 8-methoxy-5-(phenethylamino)-6H-[1,2,3]triazolo[4,5,1-de]acridin-6-one::CHEMBL599072

SMILES COc1ccc2c(c1)c(=O)c1c(NCCc3ccccc3)ccc3nnn2c13

InChI Key InChIKey=QGIGJBHMZUIDIZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50309772   

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

Curated by ChEMBL
LigandPNGBDBM50309772(8-methoxy-5-(phenethylamino)-6H-[1,2,3]triazolo[4,...)
Affinity DataIC50: 350nMAssay Description:Inhibition of human recombinant NQO2 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester and Manchester Cancer Research Center

Curated by ChEMBL
LigandPNGBDBM50309772(8-methoxy-5-(phenethylamino)-6H-[1,2,3]triazolo[4,...)
Affinity DataIC50: 3.93E+3nMAssay Description:Inhibition of human recombinant NQO1 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed