BDBM50169867 2-(3-Dimethylaminomethyl-phenoxy)-5,6-dimethoxy-indan-1-one::CHEMBL181310
SMILES COc1cc2CC(Oc3cccc(CN(C)C)c3)C(=O)c2cc1OC
InChI Key InChIKey=JREZJVHKBPEZND-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50169867
Affinity DataKi: 1.00E+3nMAssay Description:Binding affinity to acetylcholinesterase (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of acetylcholinesterase in Rattus norvegicus (rat) cortex by Ellman methodMore data for this Ligand-Target Pair
Affinity DataIC50: 2.07E+5nMAssay Description:In vitro inhibitory concentration against butyrylcholinesterase was determined using rat serum homogenateMore data for this Ligand-Target Pair
Affinity DataIC50: 1.10E+3nMAssay Description:In vitro inhibitory concentration against rat cortex acetylcholinesteraseMore data for this Ligand-Target Pair