BDBM50184779 4, 9-DB-3-4-3::CHEMBL58084::N,N'-Bis-(3-amino-propyl)-N,N'-dibenzyl-butane-1,4-diamine::N1,N4-bis(3-aminopropyl)-N1,N4-dibenzylbutane-1,4-diamine

SMILES NCCCN(CCCCN(CCCN)Cc1ccccc1)Cc1ccccc1

InChI Key InChIKey=KTDTVIBDLIBKTM-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 = 50184779   

TargetIonotropic glutamate receptor subunit Delta2(Xenopus)
State University of New York

Curated by PDSP Ki Database
LigandPNGBDBM50184779(4, 9-DB-3-4-3 | CHEMBL58084 | N,N'-Bis-(3-amino-pr...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
TBA

Curated by ChEMBL
LigandPNGBDBM50184779(4, 9-DB-3-4-3 | CHEMBL58084 | N,N'-Bis-(3-amino-pr...)
Affinity DataKi:  1.90E+4nMAssay 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 DepthDetails Article