BDBM50034002 3-(1-Benzyl-piperidin-4-yl)-1-(2-methyl-benzothiazol-6-yl)-propan-1-one; hydrochloride::CHEMBL1084275::CHEMBL542543
SMILES Cc1nc2ccc(cc2s1)C(=O)CCC1CCN(Cc2ccccc2)CC1
InChI Key InChIKey=WUDBCFDOLSHYHH-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50034002
Affinity DataIC50: 6.76nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
Affinity DataIC50: 3.40E+3nMAssay Description:Concentration required to inhibit 50% of Butyrylcholinesterase obtained from human serum was determined in vitroMore data for this Ligand-Target Pair
Affinity DataIC50: 6.80nMAssay Description:Concentration required to inhibit 50% of Acetylcholinesterase obtained from human erythrocytes was determined in vitroMore data for this Ligand-Target Pair