BDBM50040639 1-Benzyl-3-[2-(1-benzyl-piperidin-4-yl)-ethyl]-urea::CHEMBL161795
SMILES O=C(NCCC1CCN(Cc2ccccc2)CC1)NCc1ccccc1
InChI Key InChIKey=BHKJDNIHRGPFTN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50040639
TargetAcetylcholinesterase(Rattus norvegicus (rat))
Centre De Recherche Pierre Fabre MéDicament
Curated by ChEMBL
Centre De Recherche Pierre Fabre MéDicament
Curated by ChEMBL
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair