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Results for "

amentoflavone

" in TargetMol Product Catalog.
  • Inhibitors & Agonists
    8
    TargetMol | All_Pathways
  • Natural Products
    7
    TargetMol | Natural_Products
  • Reference Standards
    1
    TargetMol | Standard_Products
  • Amentoflavone
    Didemethyl-ginkgetin, Amenthoflavone, 3',8''-Biapigenin
    T34171617-53-4
    Amentoflavone (3',8''-Biapigenin), as a potent inhibitor of CYP3A4 and CYP2C9, can interact with many other medications. CYP3A4 and CYP2C9 are proteins used for drug metabolism in the body. Amentoflavone also is an inhibitor of human cathepsin B. It has antimalarial activity in trials significant affinities towards the Delta-1, kappa opioid receptors (as an antagonist) and binds to benzodiazepine receptors. Amentoflavone may be a potential lead for a new type of anti-inflammatory agents having the dual inhibitory activity of group II phospholipase A2 and cyclooxygenase. Amentoflavone and quercetin differentially exerted suppression of PGE2 biosynthesis via downregulation of COX-2/iNOS expression.
    • $30
    In Stock
    Size
    QTY
    TargetMol | Citations Cited
  • Amentoflavone hexaacetate
    T7022617482-37-0
    Amentoflavone hexaacetate is a 3,5-cyclic nucleotide phosphodiesterase inhibitor. It has anti-angiogenic and anti-metastatic effects.
    • $2,120
    8-10 weeks
    Size
    QTY
  • Amentoflavone 7'',4'''-dimethyl ether
    T12500334293-14-6
    Amentoflavone 7'',4'''-dimethyl ether is a useful organic compound for research related to life sciences and the catalog number is T125003.
    • Inquiry Price
    Inquiry
    Size
    QTY
  • Amentoflavone (Standard)
    TMSM-28381617-53-4
    Amentoflavone (Standard) is a reference standard for research and analysis in studies involving Amentoflavone. Amentoflavone (3',8''-Biapigenin), as a potent inhibitor of CYP3A4 and CYP2C9, can interact with many other medications. CYP3A4 and CYP2C9 are proteins used for drug metabolism in the body. Amentoflavone also is an inhibitor of human cathepsin B. It has antimalarial activity in trials significant affinities towards the Delta-1, kappa opioid receptors (as an antagonist) and binds to benzodiazepine receptors. Amentoflavone may be a potential lead for a new type of anti-inflammatory agents having the dual inhibitory activity of group II phospholipase A2 and cyclooxygenase. Amentoflavone and quercetin differentially exerted suppression of PGE2 biosynthesis via downregulation of COX-2/iNOS expression.
    • $259
    7-10 days
    Size
    QTY
  • 2,3-Dihydroamentoflavone 7,4'-dimethyl ether
    TN2695873999-88-3
    2,3-Dihydroamentoflavone 7,4'-dimethyl ether exhibits cytotoxicity (ED50 values < 4 microg/mL) against P-388 and HT-29 cell lines in vitro.
    • $740
    Inquiry
    Size
    QTY
  • Tetrahydroamentoflavone
    TN513048236-96-0
    Tetrahydroamentoflavone is a potent XO inhibitor (IC50 = 92 nM, Ki = 982 nM) with anti-inflammatory effects. Tetrahydroamentoflavone can be used for studies about inflammation and gout.
    • $639
    Inquiry
    Size
    QTY
  • 2,3-Dihydroamentoflavone
    TN549034340-51-7
    2,3-Dihydroamentoflavone is a natural product for research related to life sciences. The catalog number is TN5490 and the CAS number is 34340-51-7.
    • $1,909
    Inquiry
    Size
    QTY
  • Isoginkgetin
    4',4'''-Dimethylamentoflavone
    T4S21320548-19-6
    Isoginkgetin (4',4'“”-dimethylamentoflavone) is an MMP9 inhibitor and also an inhibitor of pre-mRNA splicing.
    • $48
    In Stock
    Size
    QTY
    TargetMol | Citations Cited