BDBM50185397 CHEMBL380857::N-(3,3-diphenyl-propyl)-N'-[3-(4-{3-[N'-(3,3-diphenyl-propyl)-guanidino]-propylamino}-butylamino)-propyl]-guanidine

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

InChI Key InChIKey=DQEFRRKKNXLFCF-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 = 50185397   

TargetTrypanothione reductase(Trypanosoma cruzi)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50185397(CHEMBL380857 | N-(3,3-diphenyl-propyl)-N'-[3-(4-{3...)
Affinity DataIC50:  2.97E+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
LigandPNGBDBM50185397(CHEMBL380857 | N-(3,3-diphenyl-propyl)-N'-[3-(4-{3...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human glutathione reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed