BDBM50184768 CHEMBL61691::N,N'-Bis-(3-amino-propyl)-N,N'-bis-naphthalen-2-ylmethyl-butane-1,4-diamine::N1,N4-bis(3-aminopropyl)-N1,N4-bis(naphthalen-2-ylmethyl)butane-1,4-diamine

SMILES NCCCN(CCCCN(CCCN)Cc1ccc2ccccc2c1)Cc1ccc2ccccc2c1

InChI Key InChIKey=YUBNTJNBSLKLOF-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 = 50184768   

TargetTrypanothione reductase(Trypanosoma cruzi)
TBA

Curated by ChEMBL
LigandPNGBDBM50184768(N,N'-Bis-(3-amino-propyl)-N,N'-bis-naphthalen-2-yl...)
Affinity DataKi:  5.50E+3nMAssay Description:Compound was evaluated for the competitive inhibition of trypanothione reduction by recombinant Trypanothione reductase from Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article