BDBM50271141 6-Chloro-9-[(2-{4-[(5,6-dimethoxy-1-oxoindan-2-yl)methyl]piperidin-1-yl}ethyl)amino]-1,2,3,4-tetrahydroacridine dihydrochloride::CHEMBL447544
SMILES COc1cc2CC(CC3CCN(CCNc4c5CCCCc5nc5cc(Cl)ccc45)CC3)C(=O)c2cc1OC
InChI Key InChIKey=FNBJPXIAYRUTAU-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50271141
TargetAcetylcholinesterase(Bos taurus (bovine))
Laboratori De Qu�Mica Farmac�Utica (Unitat Associada Al Csic)
Curated by ChEMBL
Laboratori De Qu�Mica Farmac�Utica (Unitat Associada Al Csic)
Curated by ChEMBL
Affinity DataIC50: 0.570nMAssay Description:Inhibition of bovine erythrocyte AChE by Ellman's assayMore data for this Ligand-Target Pair
TargetCholinesterase(Homo sapiens (Human))
Laboratori De Qu�Mica Farmac�Utica (Unitat Associada Al Csic)
Curated by ChEMBL
Laboratori De Qu�Mica Farmac�Utica (Unitat Associada Al Csic)
Curated by ChEMBL
Affinity DataIC50: 136nMAssay Description:Inhibition of human serum BChE by Ellman's assayMore data for this Ligand-Target Pair
TargetAcetylcholinesterase(Homo sapiens (Human))
Laboratori De Qu�Mica Farmac�Utica (Unitat Associada Al Csic)
Curated by ChEMBL
Laboratori De Qu�Mica Farmac�Utica (Unitat Associada Al Csic)
Curated by ChEMBL
Affinity DataIC50: 0.670nMAssay Description:Inhibition of human erythrocyte AChE by Ellman's assayMore data for this Ligand-Target Pair