BDBM50096498 CHEMBL86096::N,N'-Bis-[3-(3-phenyl-propylamino)-propyl]-butane-1,4-diamine::N1,N4-bis(3-(3-phenylpropylamino)propyl)butane-1,4-diamine

SMILES C(CCNCCCNCCCc1ccccc1)CNCCCNCCCc1ccccc1

InChI Key InChIKey=FJIXCJVDARMBER-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50096498   

TargetTrypanothione reductase(Trypanosoma brucei brucei)TBA
LigandPNGBDBM50096498(CHEMBL86096 | N,N'-Bis-[3-(3-phenyl-propylamino)-p...)
Affinity DataKi:  1.20E+4nMAssay Description:Inhibition of Trypanosoma brucei TryR assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Indiana State University

Curated by ChEMBL
LigandPNGBDBM50096498(CHEMBL86096 | N,N'-Bis-[3-(3-phenyl-propylamino)-p...)
Affinity DataKi:  1.23E+4nMAssay Description:Tested for binding affinity against trypanothione reductase from Trypanosoma cruziMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed