BDBM50185391 CHEMBL439520::N-benzyl-N'-(3-{7-[3-(N'-benzyl-guanidino)-propylamino]-heptylamino}-propyl)-guanidine

SMILES NC(NCc1ccccc1)=NCCCNCCCCCCCNCCCN=C(N)NCc1ccccc1

InChI Key InChIKey=OIJHYSMVOFTTOD-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50185391   

TargetTrypanothione reductase(Trypanosoma cruzi)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50185391(CHEMBL439520 | N-benzyl-N'-(3-{7-[3-(N'-benzyl-gua...)
Affinity DataIC50:  6.95E+4nMAssay Description:Inhibition of Trypanosoma cruzi TRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione reductase, mitochondrial(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50185391(CHEMBL439520 | N-benzyl-N'-(3-{7-[3-(N'-benzyl-gua...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human glutathione reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed