BDBM50096501 CHEMBL85198::N*1*-(3-Phenyl-propyl)-N*1*-[3-(3-phenyl-propylamino)-propyl]-butane-1,4-diamine; compound with N-(3-amino-propyl)-N,N'-bis-(3-phenyl-propyl)-butane-1,4-diamine

SMILES NCCCCN(CCCNCCCc1ccccc1)CCCc1ccccc1

InChI Key InChIKey=ZHBSCAAZEGXZMV-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50096501   

TargetTrypanothione reductase(Trypanosoma cruzi)
Indiana State University

Curated by ChEMBL
LigandPNGBDBM50096501(CHEMBL85198 | N*1*-(3-Phenyl-propyl)-N*1*-[3-(3-ph...)
Affinity DataKi:  4.67E+3nMAssay Description:Tested for binding affinity against trypanothione reductase from Trypanosoma cruziMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed