BDBM50354313 CHEMBL1836367

SMILES COc1ccccc1CN1C(c2ccccc2)c2cc(Cl)ccc2N=C1C

InChI Key InChIKey=NHFHNBYBRVBGPO-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 = 50354313   

TargetTrypanothione reductase(Trypanosoma brucei brucei)
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50354313(CHEMBL1836367)
Affinity DataIC50:  1.10E+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