BDBM179784 1-Propyl-4-(((6-methoxycoumarin-7-yl)oxy)methyl)pyridinium iodide (6b)
SMILES CCC[n+]1ccc(COc2cc3oc(=O)ccc3cc2OC)cc1
InChI Key InChIKey=ZAYHMWOSGIZLEK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 179784
Affinity DataIC50: 7.50E+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
