BDBM50294111 1-(4-aminobutyl)-3-(3-methylbut-2-enyl)guanidine::CHEMBL111759::N-(4-Amino-butyl)-N'-(3-methyl-but-2-enyl)-guanidine::N-prenyl agmatine
SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#7]-[#6](-[#7])=[#7]-[#6]-[#6]-[#6]-[#6]-[#7]
InChI Key InChIKey=XNIZBPJTWRNYRG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50294111
Affinity DataKi: 15nMpH: 6.5Assay Description:Inhibition of maize PAO at pH 6.5 by spectrophotometry-based Dixon plot methodMore data for this Ligand-Target Pair