BDBM50201779 1-(3,4-dichlorophenyl)-3-(4-ethylphenylamino)propan-1-one::CHEMBL231735

SMILES CCc1ccc(NCCC(=O)c2ccc(Cl)c(Cl)c2)cc1

InChI Key InChIKey=DIFDSRVIPKELRA-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 = 50201779   

TargetTrypanothione reductase(Trypanosoma brucei brucei)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50201779(1-(3,4-dichlorophenyl)-3-(4-ethylphenylamino)propa...)
Affinity DataIC50: 1.07E+5nMAssay Description:Inhibition of TR by DTNB-coupled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2012
Entry Details Article
PubMed
TargetGlutathione reductase, mitochondrial(Human)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50201779(1-(3,4-dichlorophenyl)-3-(4-ethylphenylamino)propa...)
Affinity DataIC50: 1.57E+5nMAssay Description:Inhibition of human GRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2012
Entry Details Article
PubMed