BDBM50317133 5-(2-(dimethylamino)ethylamino)-6H-imidazo[4,5,1-de]acridin-6-one::CHEMBL151840::NSC-645833

SMILES CN(C)CCNc1ccc2ncn3c2c1c(=O)c1ccccc31

InChI Key InChIKey=ZRCXWSWJMWWTFD-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 = 50317133   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50317133(5-(2-(dimethylamino)ethylamino)-6H-imidazo[4,5,1-d...)
Affinity DataIC50: 115nMAssay Description:Inhibition of human recombinant NQO2 assessed as reduction of DCPIP by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50317133(5-(2-(dimethylamino)ethylamino)-6H-imidazo[4,5,1-d...)
Affinity DataIC50: 830nMAssay Description:Inhibition of human recombinant NQO2 assessed as reduction of DCPIP by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed