BDBM50184783 CHEMBL298628::N*1*-(3-Amino-propyl)-N*1*-naphthalen-2-ylmethyl-butane-1,4-diamine::N1-(3-aminopropyl)-N1-(naphthalen-2-ylmethyl)butane-1,4-diamine

SMILES NCCCCN(CCCN)Cc1ccc2ccccc2c1

InChI Key InChIKey=YNHWYDICHVVVJM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50184783   

TargetTrypanothione reductase(Trypanosoma cruzi)
TBA

Curated by ChEMBL
LigandPNGBDBM50184783(N*1*-(3-Amino-propyl)-N*1*-naphthalen-2-ylmethyl-b...)
Affinity DataKi:  1.08E+5nMAssay Description:Compound was evaluated for the competitive inhibition of trypanothione reduction by recombinant Trypanothione reductase from Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetTrypanothione reductase(Trypanosoma cruzi)
TBA

Curated by ChEMBL
LigandPNGBDBM50184783(N*1*-(3-Amino-propyl)-N*1*-naphthalen-2-ylmethyl-b...)
Affinity DataKi: >1.00E+5nMAssay 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