BDBM10412 10-N-Demethyl-10-N-(10-phthalimidodecyl)-galanthamine::2-{10-[(1S,12S,14R)-14-hydroxy-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0^{1,12}.0^{6,17}]heptadeca-6(17),7,9,15-tetraen-4-yl]decyl}-2,3-dihydro-1H-isoindole-1,3-dione::galanthamine deriv. 3e
SMILES COc1ccc2CN(CCCCCCCCCCN3C(=O)c4ccccc4C3=O)CC[C@@]34C=C[C@H](O)C[C@@H]3Oc1c24
InChI Key InChIKey=HCJUPHSEBYAAQX-FNMAWYSCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 10412
Affinity DataIC50: 330nMpH: 8.0 T: 2°CAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. Enzyme activity was determined by measuring the absorbance at ...More data for this Ligand-Target Pair