BDBM50070280 6-(3-{4-Bromo-2-[3-(4-methyl-piperazin-1-yl)-propionylamino]-phenylsulfanyl}-phenylcarbamoyl)-hexanoic acid 3-bromo-1,4-dioxo-1,4-dihydro-naphthalen-2-ylmethyl ester::CHEMBL17620

SMILES CN1CCN(CCC(=O)Nc2cc(Br)ccc2Sc2cccc(NC(=O)CCCCCC(=O)OCC3=C(Br)C(=O)c4ccccc4C3=O)c2)CC1

InChI Key InChIKey=FBQZJDRCLCJVGD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50070280   

TargetTrypanothione reductase(Trypanosoma cruzi)
Ura Cnrs 1309

Curated by ChEMBL
LigandPNGBDBM50070280(6-(3-{4-Bromo-2-[3-(4-methyl-piperazin-1-yl)-propi...)
Affinity DataIC50: 4.10E+4nMAssay Description:Inhibition of trypanothione reductase from Trypanosoma cruzi, in the presence 57 uM of trypanothione T(SH)2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed