BDBM50201780 1-(4-chlorophenyl)-3-morpholinopropan-1-one::CHEMBL234180

SMILES Clc1ccc(cc1)C(=O)CCN1CCOCC1

InChI Key InChIKey=SKWREJXZIHDJSL-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 = 50201780   

TargetTrypanothione reductase(Trypanosoma brucei brucei)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50201780(1-(4-chlorophenyl)-3-morpholinopropan-1-one | CHEM...)
Affinity DataIC50: 1.48E+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
LigandPNGBDBM50201780(1-(4-chlorophenyl)-3-morpholinopropan-1-one | CHEM...)
Affinity DataIC50: 2.12E+5nMAssay Description:Inhibition of human GRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2012
Entry Details Article
PubMed