BDBM50294109 1-(Guanidino)-17-(N1-(propargyl)guanidino)-9-azaheptadecane tris(trifluoroacetate)::CHEMBL558093

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

InChI Key InChIKey=KNVDWMPCTSVMJD-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50294109   

TargetPolyamine oxidase 1(Zea mays)
Universit£

Curated by ChEMBL
LigandPNGBDBM50294109(1-(Guanidino)-17-(N1-(propargyl)guanidino)-9-azahe...)
Affinity DataKi:  0.700nMpH: 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 ArticlePubMed