BDBM50294105 1-(Guanidino)-17-(N1-(methylcyclopropyl)guanidino)-9-azaheptadecane tris(trifluoroacetate)::CHEMBL550689::N-{8-[8-(N'-Cyclopropylmethyl-guanidino)-octylamino]-octyl}-guanidine

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]-[#6]-1-[#6]-[#6]-1

InChI Key InChIKey=QDRPYBDLSSAHNL-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 = 50294105   

TargetPolyamine oxidase 1(Zea mays)
Universit£

Curated by ChEMBL
LigandPNGBDBM50294105(1-(Guanidino)-17-(N1-(methylcyclopropyl)guanidino)...)
Affinity DataKi:  0.0800nMpH: 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