BDBM9367 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1u::9-{[(3-fluorophenyl)methyl]amino}-1,2,3,4-tetrahydroacridin-1-ol
SMILES OC1CCCc2nc3ccccc3c(NCc3cccc(F)c3)c12
InChI Key InChIKey=OYECSEBZWOFEHH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 9367
Affinity DataIC50: 1.31E+4nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. More data for this Ligand-Target Pair
