BDBM222161 6,8-dibromo-2-(3-bromo-4-chloro-phenyl)-2-methyl-2,3-dihydro-1H-quinazolin-4-one (5f)
SMILES CC1(NC(=O)c2cc(Br)cc(Br)c2N1)c1ccc(Cl)c(Br)c1
InChI Key InChIKey=QTFSQVADKPPOPM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 222161
Affinity DataIC50: 1.60E+3nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
Affinity DataIC50: 3.70E+3nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
