BDBM50294102 CHEMBL553638::N1-[3'-Aminopropyl)-3-aminopropyl]-N3-(gamma,gamma-dimethylallyl)-guanidine bis(trifluoroacetate)

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

InChI Key InChIKey=BCEABTVESSKUJE-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50294102   

TargetPolyamine oxidase 1(Maize)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50294102(N1-[3'-Aminopropyl)-3-aminopropyl]-N3-(gamma,gamma...)
Affinity DataKi:  1.21E+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