2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one has been researched along with galloflavin 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 | 0 (0.00) | 29.6817 |
| 2010's | 2 (66.67) | 24.3611 |
| 2020's | 1 (33.33) | 2.80 |
| Authors | Studies |
|---|---|
| Dorjsuren, D; Egli, M; Eoff, RL; Jadhav, A; Lloyd, RS; Maloney, DJ; Simeonov, A; Yamanaka, K | 1 |
| Jakubowski, HV; McIntee, EJ; Richards, KA; Seiler, CL | 1 |
| Baker, K; Brearley, CA; Hemmings, AM; Mills, SJ; Potter, BVL; Riley, AM; Rushworth, S; White, G; Whitfield, H | 1 |
3 other study(ies) available for 2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one and galloflavin
| Article | Year |
|---|---|
A comprehensive strategy to discover inhibitors of the translesion synthesis DNA polymerase κ.
Topics: Acrolein; Benzimidazoles; Biphenyl Compounds; Cell Line, Transformed; Cell Survival; Deoxyguanosine; DNA; DNA Adducts; DNA Damage; DNA Repair; DNA-Directed DNA Polymerase; Dose-Response Relationship, Drug; Drug Evaluation, Preclinical; Enzyme Inhibitors; Humans; Indoles; Nucleic Acid Synthesis Inhibitors; Small Molecule Libraries; Terpenes; Tetrazoles; Ultraviolet Rays | 2012 |
Identification of new inhibitors for low molecular weight protein tyrosine phosphatase isoform B.
Topics: Enzyme Inhibitors; Humans; Molecular Docking Simulation; Neoplasms; Protein Conformation; Protein Isoforms; Protein Tyrosine Phosphatase, Non-Receptor Type 1 | 2013 |
Allosteric Site on SHIP2 Identified Through Fluorescent Ligand Screening and Crystallography: A Potential New Target for Intervention.
Topics: Allosteric Site; Amino Acid Sequence; Animals; Catalytic Domain; Cell Line, Tumor; Crystallography, X-Ray; Enzyme Inhibitors; Fluoresceins; Fluorescent Dyes; Humans; Inositol Phosphates; Ligands; Mice; Molecular Docking Simulation; NIH 3T3 Cells; Phosphatidylinositol-3,4,5-Trisphosphate 5-Phosphatases; Protein Binding | 2021 |