BDBM50354289 CHEMBL1836614

SMILES COc1ccc(cc1)C1N(CCN2CCCCC2)C(C)=Nc2ccc(Cl)cc12

InChI Key InChIKey=DABKRNFTYNKBOJ-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 = 50354289   

TargetTrypanothione reductase(Trypanosoma brucei brucei)
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50354289(CHEMBL1836614)
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 DepthDetails ArticlePubMed