BDBM50267152 10-N-Demethyl-10-N-(8-(4-(piperidin-1-ylmethyl)phenoxy) octan-1-yl)-galanthamine::CHEMBL476438
SMILES COc1ccc2CN(CCCCCCCCOc3ccc(CN4CCCCC4)cc3)CC[C@@]34C=C[C@H](O)C[C@@H]3Oc1c24
InChI Key InChIKey=SCMBUYRUMCHTRX-DGKNVMSKSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50267152
Affinity DataIC50: 5.30E+4nMAssay Description:Inhibition of BChE from rat serum by Ellmans methodMore data for this Ligand-Target Pair
Affinity DataIC50: 34.7nMAssay Description:Inhibition of AChE from rat cortex homogenate by Ellmans methodMore data for this Ligand-Target Pair