BDBM50096063 6-(5-Hydroxy-3-{5-[3-(4-methyl-piperazin-1-yl)-propylcarbamoyl]-pentyl}-1,4-dioxo-1,4-dihydro-naphthalen-2-yl)-hexanoic acid [3-(4-methyl-piperazin-1-yl)-propyl]-amide::CHEMBL152787

SMILES CN1CCN(CCCNC(=O)CCCCCc2c(O)c3cccc(O)c3c(O)c2C=CCCCC(=O)NCCCN2CCN(C)CC2)CC1

InChI Key InChIKey=XZVDSXVIGCOTQS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50096063   

TargetTrypanothione reductase(Trypanosoma cruzi)
Umr 8525 Cnrs - Université

Curated by ChEMBL
LigandPNGBDBM50096063(6-(5-Hydroxy-3-{5-[3-(4-methyl-piperazin-1-yl)-pro...)
Affinity DataIC50: 800nMAssay Description:Inhibitory activity against Trypanosoma cruzi trypanothione disulfide reductase, assay in presence of 57 uM T(S)2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed