BDBM50104664 1-Benzyl-3-[6-(6-chloro-2-methoxy-acridin-9-ylamino)-hexyl]-urea::CHEMBL89303

SMILES COc1ccc2nc3cc(Cl)ccc3c(NCCCCCCNC(=O)NCc3ccccc3)c2c1

InChI Key InChIKey=CPTHCANXNYSVCK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50104664   

TargetTrypanothione reductase(Trypanosoma cruzi)
University Of Cape Town

Curated by ChEMBL
LigandPNGBDBM50104664(1-Benzyl-3-[6-(6-chloro-2-methoxy-acridin-9-ylamin...)
Affinity DataIC50:  1.14E+4nMAssay Description:Inhibitory concentration of the compound against trypanothione reductase was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione reductase, mitochondrial(Homo sapiens (Human))
University Of Cape Town

Curated by ChEMBL
LigandPNGBDBM50104664(1-Benzyl-3-[6-(6-chloro-2-methoxy-acridin-9-ylamin...)
Affinity DataIC50:  1.71E+4nMAssay Description:Inhibitory concentration of the compound against human Glutathione reductase was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed