BDBM9359 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1m::9-[(4,4-diphenylbutyl)amino]-1,2,3,4-tetrahydroacridin-1-ol
SMILES OC1CCCc2nc3ccccc3c(NCCCC(c3ccccc3)c3ccccc3)c12
InChI Key InChIKey=BLNORRZQXAGKJT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 9359
Affinity DataIC50: 4.93E+4nMpH: 7.4 T: 2°CAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. More data for this Ligand-Target Pair