BDBM50096499 CHEMBL85964::N*1*-(3-Amino-propyl)-N*1*-(3-phenyl-propyl)-butane-1,4-diamine::N1-(3-aminopropyl)-N1-(3-phenylpropyl)butane-1,4-diamine

SMILES NCCCCN(CCCN)CCCc1ccccc1

InChI Key InChIKey=QWFCKPIYVHJNER-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50096499   

TargetTrypanothione reductase(Trypanosoma cruzi)
Indiana State University

Curated by ChEMBL
LigandPNGBDBM50096499(CHEMBL85964 | N*1*-(3-Amino-propyl)-N*1*-(3-phenyl...)
Affinity DataKi:  1.41E+4nMAssay Description:Tested for binding affinity against trypanothione reductase from Trypanosoma cruziMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed