BDBM9369 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1w::9-{[(2-methoxyphenyl)methyl]amino}-1,2,3,4-tetrahydroacridin-1-ol
SMILES COc1ccccc1CNc1c2C(O)CCCc2nc2ccccc12
InChI Key InChIKey=LLZPXWNSZOEXRM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 9369
Affinity DataIC50: 3.60E+4nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. More data for this Ligand-Target Pair