BDBM50178805 CHEMBL436292::N-benzhydryl-3-(5-chloro-2-(phenylthio)phenylamino)-N,N-dimethylpropan-1-aminium

SMILES C[N+](C)(CCCNc1cc(Cl)ccc1Sc1ccccc1)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=UXNXHAOFURMXED-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50178805   

TargetTrypanothione reductase(Trypanosoma cruzi)
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50178805(N-benzhydryl-3-(5-chloro-2-(phenylthio)phenylamino...)
Affinity DataKi:  5.30E+3nMAssay Description:Linear competitive inhibition of trypanothione reductase from Trypanosoma cruzi using (ZCG.dmapa)2 substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed