BDBM50096497 CHEMBL85779::N-(3-Amino-propyl)-N'-[3-(3-phenyl-propylamino)-propyl]-butane-1,4-diamine::N1-(3-aminopropyl)-N4-(3-(3-phenylpropylamino)propyl)butane-1,4-diamine

SMILES NCCCNCCCCNCCCNCCCc1ccccc1

InChI Key InChIKey=PKYFGEJYZNEXPN-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50096497   

TargetTrypanothione reductase(Trypanosoma cruzi)
Univ Paris Sud

Curated by ChEMBL
LigandPNGBDBM50096497(N1-(3-aminopropyl)-N4-(3-(3-phenylpropylamino)prop...)
Affinity DataKi:  3.70E+4nMAssay Description:Inhibition of Trypanosoma cruzi TryR assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Univ Paris Sud

Curated by ChEMBL
LigandPNGBDBM50096497(N1-(3-aminopropyl)-N4-(3-(3-phenylpropylamino)prop...)
Affinity DataKi:  3.76E+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