BDBM50185396 CHEMBL207396::N-(3,3-diphenylpropyl)-1-3-[3-({3-[(3-{N-[3-(3,3-diphenylpropyl)carbamimidamidomethanimidoyl]amino}propyl)amino]propyl}amino)propyl]carbamimidamidomethanimidamide

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

InChI Key InChIKey=POEXTYGXQORBDL-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 = 50185396   

TargetTrypanothione reductase(Trypanosoma cruzi)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50185396(CHEMBL207396 | N-(3,3-diphenylpropyl)-1-3-[3-({3-[...)
Affinity DataIC50:  3.68E+3nMAssay 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
LigandPNGBDBM50185396(CHEMBL207396 | N-(3,3-diphenylpropyl)-1-3-[3-({3-[...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human glutathione reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed