BDBM50169872 5,6-Dimethoxy-2-(3-piperidin-1-ylmethyl-phenoxy)-indan-1-one::CHEMBL181216
SMILES COc1cc2CC(Oc3cccc(CN4CCCCC4)c3)C(=O)c2cc1OC
InChI Key InChIKey=ABFVBWQMBVYWMV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50169872
Affinity DataKi: 266nMAssay Description:Binding affinity to acetylcholinesterase (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 3.18E+3nMAssay Description:Inhibition of acetylcholinesterase in Rattus norvegicus (rat) cortex by Ellman methodMore data for this Ligand-Target Pair
Affinity DataIC50: 3.18E+3nMAssay Description:In vitro inhibitory concentration against rat cortex acetylcholinesteraseMore data for this Ligand-Target Pair
Affinity DataIC50: 5.55E+4nMAssay Description:In vitro inhibitory concentration against butyrylcholinesterase was determined using rat serum homogenateMore data for this Ligand-Target Pair