3-aminobenzamide has been researched along with 2-methyl-4(3h)-quinazolinone in 3 studies
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 0 (0.00) | 18.2507 |
2000's | 1 (33.33) | 29.6817 |
2010's | 2 (66.67) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Camaioni, E; Costantino, G; Macchiarulo, A; Pellicciari, R | 1 |
Kulkarni, SS; Low, WK; Shah, JR; Singh, S; Talele, TT | 1 |
Goodfellow, E; Jean-Claude, BJ; Senhaji Mouhri, Z; Williams, C | 1 |
3 other study(ies) available for 3-aminobenzamide and 2-methyl-4(3h)-quinazolinone
Article | Year |
---|---|
Modeling of poly(ADP-ribose)polymerase (PARP) inhibitors. Docking of ligands and quantitative structure-activity relationship analysis.
Topics: Catalytic Domain; Crystallography, X-Ray; Enzyme Inhibitors; Ligands; Models, Molecular; Naphthalenes; Phenanthridines; Poly(ADP-ribose) Polymerase Inhibitors; Poly(ADP-ribose) Polymerases; Protein Binding; Quantitative Structure-Activity Relationship; Quinazolines | 2001 |
Synthesis and SAR optimization of quinazolin-4(3H)-ones as poly(ADP-ribose)polymerase-1 inhibitors.
Topics: Animals; BRCA1 Protein; Cells, Cultured; Embryo, Mammalian; Enzyme Inhibitors; Fibroblasts; Mice; Mice, Knockout; Models, Molecular; Molecular Structure; Poly(ADP-ribose) Polymerase Inhibitors; Poly(ADP-ribose) Polymerases; Structure-Activity Relationship | 2012 |
Design, synthesis and biological activity of novel molecules designed to target PARP and DNA.
Topics: Animals; Binding Sites; BRCA2 Protein; CHO Cells; Cricetinae; Cricetulus; DNA; DNA Damage; Drug Design; Enzyme Activation; Molecular Docking Simulation; Poly(ADP-ribose) Polymerase Inhibitors; Poly(ADP-ribose) Polymerases; Protein Structure, Tertiary | 2017 |