BDBM50169870 2-(4-Dimethylaminomethyl-phenoxy)-5,6-dimethoxy-indan-1-one::CHEMBL435897
SMILES COc1cc2CC(Oc3ccc(CN(C)C)cc3)C(=O)c2cc1OC
InChI Key InChIKey=KNYWWPLXNVIQPS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50169870
Affinity DataKi: 209nMAssay Description:Binding affinity to acetylcholinesterase (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 210nMAssay Description:Inhibition of acetylcholinesterase in Rattus norvegicus (rat) cortex by Ellman methodMore data for this Ligand-Target Pair
Affinity DataIC50: 210nMAssay Description:In vitro inhibitory concentration against rat cortex acetylcholinesteraseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.98E+6nMAssay Description:In vitro inhibitory concentration against butyrylcholinesterase was determined using rat serum homogenateMore data for this Ligand-Target Pair