BDBM50309770 5-(phenethylamino)-6H-[1,2,3]triazolo[4,5,1-de]acridin-6-one::CHEMBL599073

SMILES O=c1c2ccccc2n2nnc3ccc(NCCc4ccccc4)c1c23

InChI Key InChIKey=XPHQKNLQEDCNNQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50309770   

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

Curated by ChEMBL
LigandPNGBDBM50309770(5-(phenethylamino)-6H-[1,2,3]triazolo[4,5,1-de]acr...)
Affinity DataIC50: 567nMAssay 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
LigandPNGBDBM50309770(5-(phenethylamino)-6H-[1,2,3]triazolo[4,5,1-de]acr...)
Affinity DataIC50: 3.28E+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