BDBM50104663 1-Benzyl-3-[2-(6-chloro-2-methoxy-acridin-9-ylamino)-ethyl]-urea::CHEMBL277840

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

InChI Key InChIKey=OTXFORIDNRCPAX-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 = 50104663   

TargetTrypanothione reductase(Trypanosoma cruzi)
University of Cape Town

Curated by ChEMBL
LigandPNGBDBM50104663(1-Benzyl-3-[2-(6-chloro-2-methoxy-acridin-9-ylamin...)
Affinity DataIC50: 1.93E+4nMAssay Description:Inhibitory concentration against trypanothione reductase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutathione reductase, mitochondrial(Human)
University of Cape Town

Curated by ChEMBL
LigandPNGBDBM50104663(1-Benzyl-3-[2-(6-chloro-2-methoxy-acridin-9-ylamin...)
Affinity DataIC50: 2.72E+4nMAssay Description:Inhibitory concentration against human Glutathione reductase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed