BDBM50096494 CHEMBL310207::N,N'-Bis-{3-[bis-(3-phenyl-propyl)-amino]-propyl}-N,N'-bis-(3-phenyl-propyl)-butane-1,4-diamine

SMILES C(CCN(CCCN(CCCc1ccccc1)CCCc1ccccc1)CCCc1ccccc1)CN(CCCN(CCCc1ccccc1)CCCc1ccccc1)CCCc1ccccc1

InChI Key InChIKey=SHOQNRYYKZWUFM-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 = 50096494   

TargetTrypanothione reductase(Trypanosoma cruzi)
Indiana State University

Curated by ChEMBL
LigandPNGBDBM50096494(N,N'-Bis-{3-[bis-(3-phenyl-propyl)-amino]-propyl}-...)
Affinity DataKi:  1.03E+4nMAssay Description:Tested for binding affinity against trypanothione reductase from Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed