BDBM50040638 1-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-3-phenyl-urea::CHEMBL161062
SMILES O=C(NCCC1CCN(Cc2ccccc2)CC1)Nc1ccccc1
InChI Key InChIKey=AAGIPTWRMQZWAE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50040638
TargetAcetylcholinesterase(Rattus norvegicus (rat))
Centre De Recherche Pierre Fabre MéDicament
Curated by ChEMBL
Centre De Recherche Pierre Fabre MéDicament
Curated by ChEMBL
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair