BDBM50040635 1-(4-Acetyl-phenyl)-3-[2-(1-benzyl-piperidin-4-yl)-ethyl]-thiourea::CHEMBL159401
SMILES CC(=O)c1ccc(NC(=S)NCCC2CCN(Cc3ccccc3)CC2)cc1
InChI Key InChIKey=BLLKWZPGRCKQTM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50040635
TargetAcetylcholinesterase(Rattus norvegicus (rat))
Centre De Recherche Pierre Fabre MéDicament
Curated by ChEMBL
Centre De Recherche Pierre Fabre MéDicament
Curated by ChEMBL
Affinity DataIC50: 400nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair