BDBM179792 1-(4-Chlorobenzyl)-4-(((6-methoxycoumarin-7-yl)oxy)methyl)pyridinium bromide (6j)
SMILES COc1cc2ccc(=O)oc2cc1OCc1cc[n+](Cc2ccc(Cl)cc2)cc1
InChI Key InChIKey=GNDOOPIIQAZFCE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 179792
Affinity DataIC50: 6.07E+3nMpH: 8.0Assay Description:AChE inhibitory activity was measured with a Molecular Devices Spectra Max Plus 384 spectrophotometer (CA, USA) based on Ellman's method with sli...More data for this Ligand-Target Pair
