BDBM50185394 CHEMBL379701::N-(3,3-diphenyl-propyl)-N'-[3-(7-{3[N'-(3,3-diphenyl-propyl)-guanidino]-propylamino}-heptylamino)-propyl]-guanidine

SMILES NC(NCCC(c1ccccc1)c1ccccc1)=NCCCNCCCCCCCNCCCN=C(N)NCCC(c1ccccc1)c1ccccc1

InChI Key InChIKey=LCERISQHBYPRJX-UHFFFAOYSA-N

Data  2 IC50

  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 = 50185394   

TargetGlutathione reductase, mitochondrial(Human)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50185394(N-(3,3-diphenyl-propyl)-N'-[3-(7-{3[N'-(3,3-diphen...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human glutathione reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50185394(N-(3,3-diphenyl-propyl)-N'-[3-(7-{3[N'-(3,3-diphen...)
Affinity DataIC50: 2.24E+3nMAssay Description:Inhibition of Trypanosoma cruzi TRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed