About 30 results found for searched term "Flavone" (0.04 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. | ||
| M3938 | Baicalin | GABA Receptor |
| Baicalein 7-O-β-D-glucuronide; 5, 6-dihydroxy-7-O-glucuronide flavone | ||
| Baicalin is an allosteric carnitine palmityl transferase 1 (CPT1) activator. Baicalin reduces the expression of NF-κB. | ||
| M4524 | Ligustroflavone | Calcium-sensing Receptor |
| Ligustroflavone, which can be extracted from Ligustrum lucidum, is a potential calcium sensitive receptor (CaSR) antagonist. Ligustroflavone has protective effect on diabetic osteoporosis mice. | ||
| M4540 | Scutellarein | Src-bcr-Abl |
| 6-Hydroxyapigenin; 4',5,6,7-Tetrahydroxyflavone | ||
| Scutellarein is a natural flavonoid with anti-inflammatory effects. | ||
| M4584 | Acacetin | Potassium Channel |
| 5,7-Dihydroxy-4'-methoxyflavone | ||
| Acacetin is a flavonoid compound that has been shown to have anti-cancer, anti-mutagenic, anti-inflammatory and anti-peroxidative effects. | ||
| M4589 | Luteolin | Keap1-Nrf2 |
| Luteolol; Digitoflavone; Flacitran; Luteoline | ||
| Luteolin (Luteoline) is a flavanoid that can induce cell apoptosis and cell cycle arrest in several cancer cell lines. Luteolin (Luteoline) is also a potent Nrf2 inhibitor. | ||
| M4699 | Galangin | Cytochrome P450 (e.g. CYP17) |
| 3,5,7-Trihydroxyflavone; Norizalpinin | ||
| Galangin (Norizalpinin) is a regulator of arylhydrocarbon receptors and also inhibits the activity of CYP1A1. | ||
| M4722 | Amentoflavone | Cytochrome P450 (e.g. CYP17) |
| Didemethyl-ginkgetin | ||
| Amentoflavone (Didemethyl-ginkgetin) is a potent and orally active GABA(A) negative modulator. Amentoflavone is a natural biflavone compound which has anti-inflammatory, antioxidative and neuroprotective effects. | ||
| 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). | ||
| M5547 | Daidzein | PARP |
| Isoflavone | ||
| Daidzein is an inactive analogue of genistein, a tyrosine kinase inhibitor and an estrogen receptor activator. | ||
| M6098 | Baicalein | Others |
| 5,6,7-Trihydroxyflavone | ||
| Baicalein is a CYP2C9 and prolyl endopeptidase inhibitor, IC50 value of 3.12 mM. | ||
| M7506 | 5-methoxyflavone | DNA/RNA Synthesis |
| 5-MF | ||
| 5-methoxyflavone is a novel DNA polymerase-beta inhibitor and neuroprotective agent against beta-amyloid toxicity. | ||
| 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. | ||
| M8806 | 6, 2′, 4′-trimethoxyflavone | Others |
| 6, 2′, 4′-trimethoxyflavone is a selective aryl hydrocarbon receptor (AHR) antagonist with no partial agonist activity. | ||
| M9828 | 2-D08 | E1/E2/E3 Enzyme |
| 2D08; 2',3',4'-trihydroxyflavone | ||
| 2-D08 is a cell permeable, mechanistically unique inhibitor of protein SUMOylation. 2-D08 also inhibits Axl with an IC50 of 0.49 nM. | ||
| M9942 | Pratensein | Others |
| 5,7,3'-Trihydroxy-4'-methoxyisoflavone | ||
| Pratensein | ||
| M9944 | 7,4'-Dihydroxyflavone | CCR |
| 7,4'-Dihydroxyflavone, a flavonoid isolated from Glycyrrhiza uralensis, is an eotaxin/CCL11 inhibitor. | ||
| M10057 | α-Naphthoflavone | Cytochrome P450 (e.g. CYP17) |
| Alpha-Naphthoflavone; αNF | ||
| α-Naphthoflavone is a potent and competitive aromatase inhibitor with an IC50 and a Ki of 0.5 and 0.2 μM, respectively. Alpha-Naphthoflavone can inhibit cell proliferation and induce apoptosis. | ||
| M10578 | Flavone | Metabolite/Endogenous Metabolite |
| 2-Phenyl-4-chromone | ||
| Flavone is an endogenous metabolite. | ||
| M10976 | Moslosooflavone | ROS |
| Moslosooflavoneone is a flavonoid isolated from snow lotus. Moslofoflavone has anti-hypoxic and anti-inflammatory activities. | ||
| M11075 | Scutellarein tetramethyl ether | Antibiotic |
| 4',5,6,7-Tetramethoxyflavone | ||
| Scutellarein tetramethyl ether (4',5,6,7-Tetramethoxyflavone) is a bioactive ingredient found in Siamese grass extract. Scutellarein tetramethyl ether (4',5,6,7-Tetramethoxyflavone) exerts anti-inflammatory activity through the NF-κB pathway. Scutellarein tetramethyl ether (4',5,6,7-Tetramethoxyflavone) modulates bacterial resistance through outflow pump inhibition. | ||
| M11109 | 3-O-Methylquercetin | PDE |
| 3',4',5,7-tetrahydroxy-3-methoxyflavone | ||
| 3-O-Methylquercetin (3-MQ), a main constituent of Rhamnus nakaharai, inhibits total cAMP and cGMP-phosphodiesterase (PDE) of guinea pig trachealis. 3-O-Methylquercetin (3-MQ) exhibits IC50 values of 31.9 μM， 86.9 μM， 18.6 μM and 1.6 μM for PDE1, PDE5, PDE2 and PDE4, respectively. | ||
| M13450 | 3',4',5',5,7-Pentamethoxyflavone | Others |
| 3',4',5',5, 7-pentamethoxyflavone is a natural brass compound extracted from Rutaceae. | ||
| M13514 | Neobavaisoflavone | Apoptosis |
| Neobavaisoflavone, a flavonoid, is isolated from the seeds of Psoralea corylifolia. | ||
| M13805 | 7-Methoxyisoflavone | AMPK |
| 7-Methoxyisoflavone is an isoflavone derivative and also an activator of adenosine monophosphate-activated protein kinase (AMPK). | ||
| M14718 | Ipriflavone | Others |
| Ipriflavone is a synthetic isoflavone derivative used to suppress bone resorption. | ||
| M14960 | 5-Methyl-7-methoxyisoflavone | Others |
| 5-Methyl-7-methoxyisoflavone is a sensational, non-steroidal anabolic isoflavone. 5-Methyl-7-methoxyisoflavone shows potency increasing muscle mass and endurance. | ||
| M16546 | 2',4',5'-Trimethoxy-2'',2''- dimethylpyrano[5'',6'':6,7]isoflavone | Flavonoids |
| 2',4',5'-Trimethoxy-2'',2''- dimethylpyrano[5'',6'':6,7]isoflavone | ||
| M16548 | 3,5,8,3',4',5'-Hexamethoxy-6,7- methylenedioxyflavone | Flavonoids |
| 3,5,8,3',4',5'-Hexamethoxy-6,7- methylenedioxyflavone | ||
| M16550 | 5,8,4'-Trihydroxy-7-methoxyflavone 8-O-glucoside | Flavonoids |
| 5,8,4'-Trihydroxy-7-methoxyflavone 8-O-glucoside | ||
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