BDBM50582210 CHEMBL5089821
SMILES [H][C@@]12Cc3c(CO)c(OC)c(OC)cc3C=[N+]1CCc1cc3OCOc3c(OC)c21
InChI Key InChIKey=LAUUZZSJCGXKPG-UHFFFAOYSA-M
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50582210
Affinity DataIC50: 1.03E+4nMAssay Description:Inhibition of electrical eel AChE using acetylthiocholine chloride as substrate incubated for 5 mins by DTNB reagent based Ellman's methodMore data for this Ligand-Target Pair
Affinity DataIC50: 6.66E+4nMAssay Description:Inhibition of human recombinant AChE using acetylthiocholine chloride as substrate incubated for 5 mins by DTNB reagent based Ellman's methodMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of horse serum BChE incubated for 5 mins by DTNB reagent based Ellman's methodMore data for this Ligand-Target Pair
Affinity DataKi: 7.00E+3nMAssay Description:Inhibition of electrical eel AChE using acetylthiocholine chloride as substrate incubated for 5 mins by DTNB reagent based Ellman's methodMore data for this Ligand-Target Pair
Affinity DataKi: 3.10E+4nMAssay Description:Inhibition of human recombinant AChE using acetylthiocholine chloride as substrate incubated for 5 mins by DTNB reagent based Ellman's methodMore data for this Ligand-Target Pair
Affinity DataKi: 5.85E+4nMAssay Description:Inhibition of horse serum BChE incubated for 5 mins by DTNB reagent based Ellman's methodMore data for this Ligand-Target Pair