BDBM50354331 CHEMBL1836558

SMILES CC1=Nc2ccc(Cl)cc2C(N1CCNC(=O)c1ccccc1)c1ccccc1

InChI Key InChIKey=XDMNBOFNCLFESD-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 = 50354331   

TargetTrypanothione reductase(Trypanosoma brucei brucei)
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50354331(CHEMBL1836558)
Affinity DataIC50:  1.70E+3nMAssay Description:Inhibition of recombinant trypanothione reductase from Trypanosoma brucei brucei S427 by DTNB-coupled spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed