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3-methoxybenzamide and 4-amino-1,8-naphthalimide

3-methoxybenzamide has been researched along with 4-amino-1,8-naphthalimide in 2 studies

Research

Studies (2)

Timeframe	Studies, this research(%)	All Research%
pre-1990	0 (0.00)	18.7374
1990's	1 (50.00)	18.2507
2000's	1 (50.00)	29.6817
2010's	0 (0.00)	24.3611
2020's	0 (0.00)	2.80

Authors

Authors	Studies
de Murcia, G; Ruf, A; Schulz, GE	1
Camaioni, E; Costantino, G; Macchiarulo, A; Pellicciari, R	1

Other Studies

2 other study(ies) available for 3-methoxybenzamide and 4-amino-1,8-naphthalimide

Article	Year
Inhibitor and NAD+ binding to poly(ADP-ribose) polymerase as derived from crystal structures and homology modeling. Biochemistry, 1998, Mar-17, Volume: 37, Issue:11 Topics: Amino Acid Sequence; Animals; Binding, Competitive; Chickens; Crystallization; Crystallography, X-Ray; Diphtheria Toxin; Isoquinolines; Models, Molecular; Molecular Sequence Data; NAD; Niacinamide; Poly(ADP-ribose) Polymerase Inhibitors; Poly(ADP-ribose) Polymerases; Protein Binding; Sequence Homology, Amino Acid	1998
Modeling of poly(ADP-ribose)polymerase (PARP) inhibitors. Docking of ligands and quantitative structure-activity relationship analysis. Journal of medicinal chemistry, 2001, Nov-08, Volume: 44, Issue:23 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

Article

Year

Inhibitor and NAD+ binding to poly(ADP-ribose) polymerase as derived from crystal structures and homology modeling.

Biochemistry, 1998, Mar-17, Volume: 37, Issue:11

Topics: Amino Acid Sequence; Animals; Binding, Competitive; Chickens; Crystallization; Crystallography, X-Ray; Diphtheria Toxin; Isoquinolines; Models, Molecular; Molecular Sequence Data; NAD; Niacinamide; Poly(ADP-ribose) Polymerase Inhibitors; Poly(ADP-ribose) Polymerases; Protein Binding; Sequence Homology, Amino Acid

1998

Modeling of poly(ADP-ribose)polymerase (PARP) inhibitors. Docking of ligands and quantitative structure-activity relationship analysis.

Journal of medicinal chemistry, 2001, Nov-08, Volume: 44, Issue:23

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