BDBM50033999 3-(1-Benzyl-piperidin-4-yl)-1-phenyl-propan-1-one; hydrochloride::CHEMBL1082433::CHEMBL552832
SMILES O=C(CCC1CCN(Cc2ccccc2)CC1)c1ccccc1
InChI Key InChIKey=XDGMPBUKARQUCK-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50033999
TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal Do Rio De Janeiro (Ufrj)
Curated by ChEMBL
Universidade Federal Do Rio De Janeiro (Ufrj)
Curated by ChEMBL
Affinity DataIC50: 302nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair