BDBM50008573 2-(1-Methyl-piperidin-4-ylmethylene)-indan-1-one::CHEMBL156874
SMILES CN1CCC(CC1)\C=C1/Cc2ccccc2C1=O
InChI Key InChIKey=KABALLAVIAZSJI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50008573
Affinity DataIC50: 8.40nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
