BDBM50169853 2-(3-Diethylaminomethyl-phenoxy)-5,6-dimethoxy-indan-1-one::CHEMBL180645
SMILES CCN(CC)Cc1cccc(OC2Cc3cc(OC)c(OC)cc3C2=O)c1
InChI Key InChIKey=RPSNBPHMKGJZHG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50169853
Affinity DataKi: 1.59E+3nMAssay Description:Binding affinity to acetylcholinesterase (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 2.28E+3nMAssay Description:Inhibition of acetylcholinesterase in Rattus norvegicus (rat) cortex by Ellman methodMore data for this Ligand-Target Pair
Affinity DataIC50: 1.90E+5nMAssay Description:In vitro inhibitory concentration against butyrylcholinesterase was determined using rat serum homogenateMore data for this Ligand-Target Pair
Affinity DataIC50: 2.28E+3nMAssay Description:In vitro inhibitory concentration against rat cortex acetylcholinesteraseMore data for this Ligand-Target Pair