BDBM50096491 CHEMBL85189::N-(3-Amino-propyl)-N,N'-bis-(3-phenyl-propyl)-N'-[3-(3-phenyl-propylamino)-propyl]-butane-1,4-diamine::N1-(3-aminopropyl)-N1,N4-bis(3-phenylpropyl)-N4-(3-(3-phenylpropylamino)propyl)butane-1,4-diamine

SMILES NCCCN(CCCCN(CCCNCCCc1ccccc1)CCCc1ccccc1)CCCc1ccccc1

InChI Key InChIKey=LANXXLZXYCTYJS-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50096491   

TargetTrypanothione reductase(Trypanosoma cruzi)
Indiana State University

Curated by ChEMBL
LigandPNGBDBM50096491(CHEMBL85189 | N-(3-Amino-propyl)-N,N'-bis-(3-pheny...)
Affinity DataKi:  1.38E+3nMAssay Description:Tested for binding affinity against trypanothione reductase from Trypanosoma cruziMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed