BDBM10417 (1S,12S,14R)-4-[10-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)decyl]-14-hydroxy-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0^{1,12}.0^{6,17}]heptadeca-4,6(17),7,9,15-pentaen-4-ium bromide::9-Dehydro-10-N-demethyl-10-N-(10-phthalimidodecyl)-galanthaminium bromide::galanthamine deriv. 4e
SMILES COc1ccc2C=[N+](CCCCCCCCCCN3C(=O)c4ccccc4C3=O)CC[C@@]34C=C[C@H](O)C[C@@H]3Oc1c24
InChI Key InChIKey=RULALXLATMSOPB-FNMAWYSCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 10417
Affinity DataIC50: 20nMpH: 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