BDBM50221063 (1S,2S,12bS,12cS)-1,2-Diol-2,4,5,7, 12b,12c-hexahydro-1H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1-acetate::1-Acetoxylycorine::1-Acetyllycorine::1-O-Acetyllycorine::CHEMBL251077::acetic acid (1S,2S,12bS,12cS)-2-hydroxy-1,2,4,5,12b,12c-hexahydro-7H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridin-1-yl ester
SMILES CC(=O)O[C@@H]1[C@@H](O)C=C2CCN3Cc4cc5OCOc5cc4[C@H]1[C@@H]23
InChI Key InChIKey=BIGUPJIJZYZJMV-VIBAHUMZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50221063
Affinity DataKi: 430nMAssay Description:Inhibition of AChE by Ellman's assayMore data for this Ligand-Target Pair
Affinity DataKi: 7.60E+3nMAssay Description:Inhibition of human CYP3A4 assessed as biotransformation of 7-benzyloxyquinolineMore data for this Ligand-Target Pair
Affinity DataIC50: 960nMAssay Description:Inhibition of AChE by Ellman methodMore data for this Ligand-Target Pair