BDBM50169855 5,6-Dimethoxy-2-[3-(1-piperidin-1-yl-ethyl)-phenoxy]-indan-1-one::CHEMBL362238
SMILES COc1cc2CC(Oc3cccc(c3)C(C)N3CCCCC3)C(=O)c2cc1OC
InChI Key InChIKey=ZEOPUBHBRCLSHH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50169855
Affinity DataIC50: 1.58E+5nMAssay Description:In vitro inhibitory concentration against butyrylcholinesterase was determined using rat serum homogenateMore data for this Ligand-Target Pair
Affinity DataIC50: 3.58E+3nMAssay Description:In vitro inhibitory concentration against rat cortex acetylcholinesteraseMore data for this Ligand-Target Pair
Affinity DataIC50: 3.58E+3nMAssay Description:Inhibition of acetylcholinesterase in Rattus norvegicus (rat) cortex by Ellman methodMore data for this Ligand-Target Pair
Affinity DataKi: 38nMAssay Description:Binding affinity to acetylcholinesterase (unknown origin)More data for this Ligand-Target Pair