BDBM192694 7-(4-((6-Chloro-1,2,3,4-tetrahydroacridin-9-yl)amino)phenoxy)-4-methyl-2H-chromen-2-one (8k)
SMILES Cc1cc(=O)oc2cc(Oc3ccc(Nc4c5CCCCc5nc5cc(Cl)ccc45)cc3)ccc12
InChI Key InChIKey=ODPVCYUVMJZYAW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 192694
Affinity DataIC50: 1.80E+4nMpH: 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: 3.12E+4nMpH: 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
