BDBM10427 2-(12-{[(1S,12S,14R)-14-hydroxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0^{1,12}.0^{6,17}]heptadeca-6(17),7,9,15-tetraen-9-yl]oxy}dodecyl)-2,3-dihydro-1H-isoindole-1,3-dione::6-O-Demethyl-6-O-(12-phthalimidododecyl)-galanthamine::galanthamine deriv. 7f
SMILES CN1CC[C@@]23C=C[C@H](O)C[C@@H]2Oc2c3c(C1)ccc2OCCCCCCCCCCCCN1C(=O)c2ccccc2C1=O
InChI Key InChIKey=VIZHMVMZNHZOBA-WNLNLAAHSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 10427
Affinity DataIC50: 4.60E+3nMAssay 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