BDBM50087156 5-{3-[4-(3-Dibutylamino-propylcarbamoyl)-butyl]-8-hydroxy-1,4-dioxo-1,4-dihydro-naphthalen-2-yl}-pentanoic acid (3-dibutylamino-propyl)-amide::CHEMBL159006

SMILES CCCCN(CCCC)CCCNC(=O)CCCCc1c(O)c2cccc(O)c2c(O)c1C=CCCC(=O)NCCCN(CCCC)CCCC

InChI Key InChIKey=RVJFRVJNKUAILF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50087156   

TargetTrypanothione reductase(Trypanosoma cruzi)
Université

Curated by ChEMBL
LigandPNGBDBM50087156(5-{3-[4-(3-Dibutylamino-propylcarbamoyl)-butyl]-8-...)
Affinity DataIC50: 600nMAssay Description:Concentration required for inhibition of Trypanothione reductase (TcTR) from Trypanosoma cruzi in the presence of 50 uM TS2 as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed