BDBM50169849 5,6-Dimethoxy-2-(3-morpholin-4-ylmethyl-phenoxy)-indan-1-one::CHEMBL182251
SMILES COc1cc2CC(Oc3cccc(CN4CCOCC4)c3)C(=O)c2cc1OC
InChI Key InChIKey=AJHYPSJVJVSKDS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50169849
Affinity DataIC50: 1.46E+4nMAssay Description:In vitro inhibitory concentration against rat cortex acetylcholinesteraseMore data for this Ligand-Target Pair
Affinity DataIC50: 2.19E+5nMAssay Description:In vitro inhibitory concentration against butyrylcholinesterase was determined using rat serum homogenateMore data for this Ligand-Target Pair
Affinity DataIC50: 1.46E+4nMAssay Description:Inhibition of acetylcholinesterase in Rattus norvegicus (rat) cortex by Ellman methodMore data for this Ligand-Target Pair
Affinity DataKi: 793nMAssay Description:Binding affinity to acetylcholinesterase (unknown origin)More data for this Ligand-Target Pair