BDBM50029941 2-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-5,6-dimethoxy-indan-1-one; hydrochloride::CHEMBL172409::CHEMBL545317
SMILES COc1cc2CC(CCC3CCN(Cc4ccccc4)CC3)C(=O)c2cc1OC
InChI Key InChIKey=DINPORPBMKTYBO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50029941
TargetAcetylcholinesterase(Tetronarce californica (Pacific electric ray) (Tor...)
Eisai
Curated by ChEMBL
Eisai
Curated by ChEMBL
Affinity DataKi: 19nMAssay Description:Inhibitory activity was calculated for the model Acetylcholinesterase (Expt-1)More data for this Ligand-Target Pair
TargetAcetylcholinesterase(Tetronarce californica (Pacific electric ray) (Tor...)
Eisai
Curated by ChEMBL
Eisai
Curated by ChEMBL
Affinity DataKi: 27nMAssay Description:Inhibitory activity against AcetylcholinesteraseMore data for this Ligand-Target Pair
TargetAcetylcholinesterase(Tetronarce californica (Pacific electric ray) (Tor...)
Eisai
Curated by ChEMBL
Eisai
Curated by ChEMBL
Affinity DataKi: 47nMAssay Description:Inhibitory activity was calculated for the model Acetylcholinesterase (Expt-2)More data for this Ligand-Target Pair
Affinity DataIC50: 30nMAssay Description:Inhibition of Acetylcholinesterase activity in mouse brain homogenateMore data for this Ligand-Target Pair
Affinity DataIC50: 30nMAssay Description:Inhibitory activity against acetylcholinesteraseMore data for this Ligand-Target Pair