BDBM50262341 11-Amino-12-(4-methoxy-phenyl)-3,3-dimethyl-3,4,5,7,8,9,10,12-octahydro-2H-dibenzo[b,g][1,8]naphthyridin-1-one::CHEMBL468001
SMILES COc1ccc(cc1)C1C2C(=O)CC(C)(C)CC2=Nc2nc3CCCCc3c(N)c12
InChI Key InChIKey=IIOHKXDENDKFQI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50262341
TargetAcetylcholinesterase(Electric eel)
Laboratorio De Radicales Libres (Iqog, Csic)
Curated by ChEMBL
Laboratorio De Radicales Libres (Iqog, Csic)
Curated by ChEMBL
Affinity DataKi: 41.9nMAssay Description:Inhibition of Electrophorus electricus AChE by Ellman's methodMore data for this Ligand-Target Pair
TargetAcetylcholinesterase(Electric eel)
Laboratorio De Radicales Libres (Iqog, Csic)
Curated by ChEMBL
Laboratorio De Radicales Libres (Iqog, Csic)
Curated by ChEMBL
Affinity DataIC50: 220nMAssay Description:Inhibition of Electrophorus electricus AChE by spectrophotometryMore data for this Ligand-Target Pair
Affinity DataIC50: 370nMAssay Description:Inhibition of human erythrocyte AChE by Ellman's methodMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human serum BuChE by Ellman's methodMore data for this Ligand-Target Pair
