BDBM192692 7-(4-((7-Chloro-1,2,3,4-tetrahydroacridin-9-yl)amino)phenoxy)-2H-chromen-2-one (8i)
SMILES Clc1ccc2nc3CCCCc3c(Nc3ccc(Oc4ccc5ccc(=O)oc5c4)cc3)c2c1
InChI Key InChIKey=USKAUGKDPKDGBD-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 192692
Affinity DataIC50: 1.00E+5nMpH: 8.0Assay Description:In vitro AChEI activity was performed based on the modified Ellman's methodas previously reported by our group using a 96-well plate reader (BioTek E...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMpH: 8.0Assay Description:In vitro AChEI activity was performed based on the modified Ellman's methodas previously reported by our group using a 96-well plate reader (BioTek E...More data for this Ligand-Target Pair
