BDBM222144 2-methyl-2-propyl-2,3-dihydroquinazolin-4(1H)-one (3e)
SMILES CCCC1(C)NC(=O)c2ccccc2N1
InChI Key InChIKey=BGMXSMAJEIIENP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 222144
Affinity DataIC50: 3.11E+4nMpH: 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: 3.34E+4nMpH: 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
