BDBM50093210 3-(1H-Indol-3-yl)-N-(3-{4-[3-(2-1H-indol-3-yl-acetylamino)-propylamino]-butylamino}-propyl)-propionamide::CHEMBL76523

SMILES O=C(CCc1c[nH]c2ccccc12)NCCCNCCCCNCCCNC(=O)Cc1c[nH]c2ccccc12

InChI Key InChIKey=ZPQHIRCTETUUJT-UHFFFAOYSA-N

Data  1 KI

  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 = 50093210   

TargetTrypanothione reductase(Trypanosoma cruzi)
University of Southamton

Curated by ChEMBL
LigandPNGBDBM50093210(3-(1H-Indol-3-yl)-N-(3-{4-[3-(2-1H-indol-3-yl-acet...)
Affinity DataKi:  350nMAssay Description:The compound was evaluated for inhibition of trypanothione reductase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed