BDBM50294096 CHEMBL561237::N-(3-Methyl-but-2-enyl)-N'-{4-[N'-(3-methyl-but-2-enyl)-guanidino]-butyl}-guanidine

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#7]-[#6](-[#7])=[#7]-[#6]-[#6]-[#6]-[#6]-[#7]-[#6](-[#7])=[#7]-[#6]\[#6]=[#6](\[#6])-[#6]

InChI Key InChIKey=YOTHTDBGIFAYPY-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50294096   

TargetPolyamine oxidase 1(Maize)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50294096(N-(3-Methyl-but-2-enyl)-N'-{4-[N'-(3-methyl-but-2-...)
Affinity DataKi:  1.50E+3nMpH: 6.5Assay Description:Inhibition of maize PAO at pH 6.5 by spectrophotometry-based Dixon plot methodMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed