BDBM222157 6,8-dibromo-2-methyl-2-phenyl-2,3-dihydroquinazolin-4(1H)-one (5b)
SMILES CC1(NC(=O)c2cc(Br)cc(Br)c2N1)c1ccccc1
InChI Key InChIKey=CDBZJDQFPBKTDW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 222157
Affinity DataIC50: 6.40E+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: 3.50E+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