BDBM50248784 2-{4-[(Dimethylamino)methyl]benzyl}-5,6-dimethoxy-2,3-dihydroinden-1-one::CHEMBL474578
SMILES COc1cc2CC(Cc3ccc(CN(C)C)cc3)C(=O)c2cc1OC
InChI Key InChIKey=RMGYGPYRGJIRPW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50248784
Affinity DataKi: 161nMAssay Description:Binding affinity to acetylcholinesterase (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 1.38E+3nMAssay Description:Inhibition of acetylcholinesterase in Rattus norvegicus (rat) cortex by Ellman methodMore data for this Ligand-Target Pair
Affinity DataIC50: 1.38E+3nMAssay Description:Inhibition of AChE in rat cortex after 15 mins by modified Ellman methodMore data for this Ligand-Target Pair
Affinity DataIC50: 4.07E+4nMAssay Description:Inhibition of BChE in rat serum after 15 mins by modified Ellman methodMore data for this Ligand-Target Pair
