About 14 results found for searched term "7-Hydroxyflavone" (0.059 seconds)
| Cat.No. | Name | Target |
|---|---|---|
| M2079 | Chrysin | Cytochrome P450 (e.g. CYP17) |
| 5,7-Dihydroxyflavone | ||
| Chrysin is a naturally occurring flavone chemically extracted from the passion flowers Passiflora caerulea. | ||
| M4540 | Scutellarein | Src-bcr-Abl |
| 6-Hydroxyapigenin; 4',5,6,7-Tetrahydroxyflavone | ||
| Scutellarein is a natural flavonoid with anti-inflammatory effects. | ||
| M4699 | Galangin | Cytochrome P450 (e.g. CYP17) |
| 3,5,7-Trihydroxyflavone | ||
| Galangin (Norizalpinin) is a regulator of arylhydrocarbon receptors and also inhibits the activity of CYP1A1. | ||
| M5304 | 7,8-Dihydroxyflavone | Trk |
| 7,8-DHF | ||
| 7,8-Dihydroxyflavone acts as a potent and selective small-molecule agonist of the TrkB receptor (Kd ≈ 320 nM), the main signaling receptor of brain-derived neurotrophic factor (BDNF). | ||
| M6098 | Baicalein | Others |
| 5,6,7-Trihydroxyflavone | ||
| Baicalein is a CYP2C9 and prolyl endopeptidase inhibitor, IC50 value of 3.12 mM. | ||
| M6451 | Apigenin | Cytochrome P450 (e.g. CYP17) |
| 4',5,7-Trihydroxyflavone; Apigenine; Apigenol; C.I. Natural Yellow 1 | ||
| Apigenin is a competitive CYP2C9 inhibitor with a Ki of 2 μM. | ||
| M9944 | 7,4'-Dihydroxyflavone | CCR |
| 7,4'-Dihydroxyflavone, a flavonoid isolated from Glycyrrhiza uralensis, is an eotaxin/CCL11 inhibitor. | ||
| M17979 | 3'-Geranyl-3-prenyl-5,7,2',4'-tetrahydroxyflavone | Others |
| 3'-Geranyl-3-prenyl-5,7,2',4'-tetrahydroxyflavone | ||
| M18247 | 7,3',4'-Trihydroxyflavone | Others |
| 7,3',4'-Trihydroxyflavone | ||
| M18296 | 5,7,8-Trihydroxyflavone | Others |
| 5,7,8-Trihydroxyflavone | ||
| M20477 | 7-Hydroxyflavone | Cytochrome P450 (e.g. CYP17) |
| 7-Hydroxyflavone is a potent inhibitor of CYP1A1 with a Ki value of 0.015 μM and exhibits 6-fold greater selectivity for CYP1A1 over CYP1A2. It also has excellent antioxidant properties and great potential to be applied as medicines. | ||
| M39183 | 7,8,3′,4′-Tetrahydroxyflavone | Xanthine Oxidase |
| 7,8,3′,4′-Tetrahydroxyflavone (compound 2) is a potent xanthine oxidase (XOD) inhibitor with an IC50 value of 10.488 µM. | ||
| M44325 | 6,7-Dihydroxyflavone | Others |
| 6,7-Dihydroxyflavone | ||
| M44695 | 2',5,6',7-Tetrahydroxyflavone | Cytochrome P450 (e.g. CYP17) |
| 5,7,2',6'-Tetrahydroxyflavone is a natural flavonoid that inhibits hepatic testosterone 6β-hydroxylation (CYP3A4) activity with an IC50 of 7.8 μM. | ||
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