BDBM50178808 CHEMBL372379::N-(5-chloro-2-(phenylthio)phenyl)propionamide

SMILES CCC(=O)Nc1cc(Cl)ccc1Sc1ccccc1

InChI Key InChIKey=ZMIBXISIJZMTLR-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 = 50178808   

TargetTrypanothione reductase(Trypanosoma cruzi)
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50178808(N-(5-chloro-2-(phenylthio)phenyl)propionamide | CH...)
Affinity DataIC50: 3.16E+4nMAssay Description:Mixed inhibition of trypanothione reductase from Trypanosoma cruzi using TSST substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50178808(N-(5-chloro-2-(phenylthio)phenyl)propionamide | CH...)
Affinity DataKi:  2.00E+4nMAssay Description:Mixed inhibition of trypanothione reductase from Trypanosoma cruzi using TSST substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed