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
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 = 50091159   

TargetTrypanothione reductase(Trypanosoma cruzi)
University Of Manchester

Curated by ChEMBL
LigandPNGBDBM50091159(CHEMBL326458 | [2-(4-Chloro-3-methyl-phenyl)-2-oxo...)
Affinity DataKi:  1.43E+3nMAssay Description:Inhibitory activity against Trypanosoma cruzi trypanothione reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
University Of Manchester

Curated by ChEMBL
LigandPNGBDBM50091159(CHEMBL326458 | [2-(4-Chloro-3-methyl-phenyl)-2-oxo...)
Affinity DataIC50:  8.60E+3nMAssay Description:Inhibitory activity against Trypanosoma cruzi trypanothione reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed