3,4-dihydro-5-methyl-1(2h)-isoquinolinone has been researched along with 4-amino-1,8-naphthalimide in 2 studies
Studies (3,4-dihydro-5-methyl-1(2h)-isoquinolinone) | Trials (3,4-dihydro-5-methyl-1(2h)-isoquinolinone) | Recent Studies (post-2010) (3,4-dihydro-5-methyl-1(2h)-isoquinolinone) | Studies (4-amino-1,8-naphthalimide) | Trials (4-amino-1,8-naphthalimide) | Recent Studies (post-2010) (4-amino-1,8-naphthalimide) |
---|---|---|---|---|---|
16 | 0 | 2 | 88 | 0 | 43 |
Protein | Taxonomy | 3,4-dihydro-5-methyl-1(2h)-isoquinolinone (IC50) | 4-amino-1,8-naphthalimide (IC50) |
---|---|---|---|
Chain A, Poly(adp-ribose) Polymerase | Gallus gallus (chicken) | 0.18 | |
Chain A, Poly(adp-ribose) Polymerase | Gallus gallus (chicken) | 0.18 | |
Chain A, Poly(adp-ribose) Polymerase | Gallus gallus (chicken) | 0.18 | |
Poly [ADP-ribose] polymerase 2 | Mus musculus (house mouse) | 0.027 | |
Poly [ADP-ribose] polymerase 1 | Homo sapiens (human) | 0.065 |
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 0 (0.00) | 18.2507 |
2000's | 2 (100.00) | 29.6817 |
2010's | 0 (0.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Camaioni, E; Costantino, G; Macchiarulo, A; Pellicciari, R | 1 |
Almassy, RJ; Boritzki, TJ; Calabrese, CR; Calvert, AH; Curtin, NJ; Ekkers, A; Golding, BT; Griffin, RJ; Hostomsky, Z; Kumpf, RA; Kyle, S; Li, J; Maegley, KA; Newell, DR; Thomas, HD; Tikhe, JG; Wang, LZ; Webber, SE; Yu, XH; Zhang, C | 1 |
2 other study(ies) available for 3,4-dihydro-5-methyl-1(2h)-isoquinolinone and 4-amino-1,8-naphthalimide
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 |
Design, synthesis, and evaluation of 3,4-dihydro-2H-[1,4]diazepino[6,7,1-hi]indol-1-ones as inhibitors of poly(ADP-ribose) polymerase.
Topics: Antineoplastic Agents; Azepines; Cell Line, Tumor; Cell Proliferation; Crystallography, X-Ray; Drug Design; Drug Resistance, Neoplasm; Drug Synergism; Humans; Indoles; Models, Molecular; Poly(ADP-ribose) Polymerase Inhibitors; Structure-Activity Relationship; Topoisomerase I Inhibitors | 2004 |