BDBM50091159 CHEMBL326458::[2-(4-Chloro-3-methyl-phenyl)-2-oxo-ethyl]-[3-(2-chloro-phenothiazin-10-yl)-propyl]-dimethyl-ammonium (OFK019)

SMILES Cc1cc(ccc1Cl)C(=O)C[N+](C)(C)CCCN1c2ccccc2Sc2ccc(Cl)cc12

InChI Key InChIKey=SWWZIOLAAJNULB-UHFFFAOYSA-N

Data  1 KI  1 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 = 50091159   

TargetTrypanothione reductase(Trypanosoma cruzi)
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50091159([2-(4-Chloro-3-methyl-phenyl)-2-oxo-ethyl]-[3-(2-c...)
Affinity DataIC50: 8.60E+3nMAssay Description:Inhibitory activity against Trypanosoma cruzi trypanothione reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2012
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50091159([2-(4-Chloro-3-methyl-phenyl)-2-oxo-ethyl]-[3-(2-c...)
Affinity DataKi:  1.43E+3nMAssay Description:Inhibitory activity against Trypanosoma cruzi trypanothione reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2012
Entry Details Article
PubMed