BDBM50185389 CHEMBL209039::N-(2,2-diphenylethyl)-1-3-[3-({7-[(3-{N-[3-(2,2-diphenylethyl)carbamimidamidomethanimidoyl]amino}propyl)amino]heptyl}amino)propyl]carbamimidamidomethanimidamide

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

InChI Key InChIKey=BATHMVPZFXEZMP-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 = 50185389   

TargetTrypanothione reductase(Trypanosoma cruzi)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50185389(N-(2,2-diphenylethyl)-1-3-[3-({7-[(3-{N-[3-(2,2-di...)
Affinity DataIC50: 1.66E+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
TargetGlutathione reductase, mitochondrial(Human)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50185389(N-(2,2-diphenylethyl)-1-3-[3-({7-[(3-{N-[3-(2,2-di...)
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