BDBM50354263 CHEMBL1836565

SMILES CC1=Nc2ccc(Cl)cc2C(N1CCN1CCN(CC1)C(=O)C1CC1)c1ccccc1

InChI Key InChIKey=LBUDDWJCDOEEEH-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50354263   

TargetTrypanothione reductase(Trypanosoma brucei brucei)
University of Dundee

Curated by ChEMBL
LigandPNGBDBM50354263(CHEMBL1836565)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of recombinant trypanothione reductase from Trypanosoma brucei brucei S427 by DTNB-coupled spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed