camptothecin has been researched along with nsc 724998 in 2 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 0 (0.00) | 29.6817 |
| 2010's | 2 (100.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Agama, K; Agrawal, S; Cinelli, MA; Cushman, M; Dexheimer, TS; Morrell, AE; Pommier, Y | 1 |
| Agama, K; Antony, S; Cinelli, MA; Cushman, M; Dexheimer, TS; Mehta, A; Morrell, AE; Peterson, KE; Pommier, Y | 1 |
2 other study(ies) available for camptothecin and nsc 724998
| Article | Year |
|---|---|
The structure-activity relationships of A-ring-substituted aromathecin topoisomerase I inhibitors strongly support a camptothecin-like binding mode.
Topics: Antineoplastic Agents; Camptothecin; DNA Topoisomerases, Type I; Enzyme Inhibitors; Humans; Isoquinolines; Models, Molecular; Protein Binding; Structure-Activity Relationship; Topoisomerase I Inhibitors | 2010 |
Alcohol-, diol-, and carbohydrate-substituted indenoisoquinolines as topoisomerase I inhibitors: investigating the relationships involving stereochemistry, hydrogen bonding, and biological activity.
Topics: Alcohols; Antineoplastic Agents; Cell Line, Tumor; Cell Proliferation; Drug Screening Assays, Antitumor; Hexoses; Humans; Hydrogen Bonding; Indenes; Models, Molecular; Pentoses; Quinolines; Stereoisomerism; Structure-Activity Relationship; Topoisomerase I Inhibitors | 2011 |