BDBM50294101 CHEMBL558092::N1-Benzylamine-N3-(gamma,gamma-dimethylallyl)guanidine Bis-(trifluoroacetate)
SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#7]-[#6](-[#7])=[#7]-c1ccc(-[#6]-[#7])cc1
InChI Key InChIKey=CGEARBUBZYFCFY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50294101
Affinity DataKi: 1.80E+4nMpH: 6.5Assay Description:Inhibition of maize PAO at pH 6.5 by spectrophotometry-based Dixon plot methodMore data for this Ligand-Target Pair