BDBM50070279 CHEMBL280230::Pentanedioic acid (3-{4-bromo-2-[3-(4-methyl-piperazin-1-yl)-propionylamino]-phenylsulfanyl}-phenyl)-amide (naphthalen-2-ylmethyl)-amide

SMILES CN1CCN(CCC(=O)Nc2cc(Br)ccc2Sc2cccc(NC(=O)CCCC(=O)NCc3ccc4ccccc4c3)c2)CC1

InChI Key InChIKey=NLKHDWGHJGIYPF-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 = 50070279   

TargetTrypanothione reductase(Trypanosoma cruzi)
Ura Cnrs 1309

Curated by ChEMBL
LigandPNGBDBM50070279(Pentanedioic acid (3-{4-bromo-2-[3-(4-methyl-piper...)
Affinity DataIC50: 2.50E+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