BDBM222149 2-methyl-6,8-dinitro-2-(3-nitro-phenyl)-2,3-dihydro-1H-quinazolin-4-one (4b)
SMILES CC1(NC(=O)c2cc(cc(c2N1)[N+]([O-])=O)[N+]([O-])=O)c1cccc(c1)[N+]([O-])=O
InChI Key InChIKey=PZXIMNDQPVZFGH-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 222149
Affinity DataIC50: 6.20E+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: 9.90E+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
