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P-gp

P-gp

P-glycoprotein is an ATP-dependent efflux pump that transports a wide variety of substrates, including drugs, toxins, and lipids, out of cells. It plays a critical role in drug resistance, particularly in cancer, by reducing the intracellular concentration of chemotherapeutic agents. P-gp is also involved in the blood-brain barrier, influencing the central nervous system's exposure to various compounds. At CymitQuimica, we provide a range of P-gp modulators to support your research in drug resistance, pharmacokinetics, and therapeutic development.

Found 64 products for "P-gp".

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  • Piperine

    CAS:
    Piperine (Bioperine) , a alkaloid, has been used in trials studying the treatment of multiple myeloma and deglutition disorders.
    Formula:C17H19NO3
    Purity:98.41% - 98.51%
    Color and Shape:Yellow Solid
    Molecular weight:285.3377
  • Trifluoperazine dihydrochloride

    CAS:
    Trifluoperazine dihydrochloride (SKF5019) is a potent dopamine D2 receptor inhibitor used as an antipsychotic and an antiemetic.
    Formula:C21H26Cl2F3N3S
    Purity:99.57% - 99.96%
    Color and Shape:Solid
    Molecular weight:480.417
  • Encequidar mesylate

    CAS:
    Encequidar mesylate (HM30181A mesylate) is a competitive P-glycoprotein inhibitor.
    Formula:C39H40N6O10S
    Purity:99.84%
    Color and Shape:Solid
    Molecular weight:784.834
  • Atazanavir

    CAS:
    Atazanavir (BMS-232632)(BMS-232632) is an highly effective HIV-1 protease inhibitor.
    Formula:C38H52N6O7
    Purity:98% - 99.95%
    Color and Shape:Solid
    Molecular weight:704.86
  • Atazanavir sulfate

    CAS:
    Atazanavir sulfate, an azapeptide HIV-protease inhibitor, treats HIV/AIDS alongside other anti-HIV drugs.
    Formula:C38H54N6O11S
    Purity:99.31% - 99.40%
    Color and Shape:Solid
    Molecular weight:802.934
  • (20S)-Protopanaxadiol

    CAS:
    (20S)-Protopanaxadiol (20-Epiprotopanaxadiol) (20-Epiprotopanaxadiol), an apoptosis inducer, is an aglycon metabolic derivative of the protopanaxadiol-type
    Formula:C30H52O3
    Purity:97.07% - 98.91%
    Color and Shape:Solid
    Molecular weight:460.7321
  • Zamicastat

    CAS:
    Zamicastat (BIA 5-1058) inhibits DBH, P-gp (IC50=73.8μM), and BCRP (IC50=17.0μM).
    Formula:C21H21F2N3OS
    Purity:99.58%
    Color and Shape:White Solid
    Molecular weight:401.473
  • Norverapamil hydrochloride

    CAS:
    Norverapamil HCl, a Verapamil metabolite, blocks L-type calcium channels and inhibits P-gp function.
    Formula:C26H37ClN2O4
    Purity:99.47%
    Color and Shape:Solid
    Molecular weight:477.036
  • Dofequidar fumarate

    CAS:
    Dofequidar fumarate (MS-209)(MS-209 fumarate), a quinoline-based compound administered orally, is known for counteracting multidrug resistance (MDR) through the
    Formula:C34H35N3O7
    Purity:99.93%
    Color and Shape:Solid
    Molecular weight:597.6576
  • Verapamil hydrochloride

    CAS:
    Verapamil hydrochloride (Verapamil HCl) is a calcium channel blocker that is a class IV anti-arrhythmia agent.
    Formula:C27H39ClN2O4
    Purity:98.70% - 99.98%
    Color and Shape:Solid
    Molecular weight:491.06
  • Glibenclamide

    CAS:
    Glibenclamide (Glyburide) is an antidiabetic sulfonylurea derivative with actions similar to those of chlorpropamide.
    Formula:C23H28ClN3O5S
    Purity:99.05% - 99.75%
    Color and Shape:White Solid
    Molecular weight:494.004
  • Risperidone

    CAS:
    Risperidone (R 64 766) is a selective blocker of dopamine D2 receptors and serotonin 5-HT2 receptors that act as an atypical antipsychotic agent.
    Formula:C23H27FN4O2
    Purity:99.73%
    Color and Shape:Solid
    Molecular weight:410.4845
  • Valspodar

    CAS:
    Valspodar (PSC 833) is a specific P-glycoprotein inhibitor and MDR regulator often used as a chemical sensitizer to study advanced epithelial ovarian cancer.
    Formula:C63H111N11O12
    Purity:95% - >99.99%
    Color and Shape:White Solid
    Molecular weight:1214.62
  • P-gp modulator-5


    P-gp Modulator-5 (compound 25) serves as a modulator of P-gp, effectively inhibiting the proliferation of multidrug-resistant (MDR) tumors. This compound suppresses the function of drug efflux pumps in MDR cells, which results in significant accumulation of ROS and modifications in cell cycle profiles.
    Formula:C19H16N2O5
    Color and Shape:Solid
    Molecular weight:352.34
  • YS-370

    CAS:
    YS-370 orally blocks P-gp, moderately inhibits CYP3A4, reverses drug resistance, and enhances paclitaxel's anticancer effects.
    Formula:C37H35BrN4O3
    Purity:98.05%
    Color and Shape:Solid
    Molecular weight:663.603
  • WS-917


    WS-917 is an efficacious and orally active regulator of ABCB1. It enhances the ABCB1 ATPase activity and significantly boosts the antitumor efficacy of combined paclitaxel and anti-PD-1 antibody therapy. WS-917 also promotes the activation of CD8+ T cells.
    Formula:C16H13N5OS2
    Color and Shape:Solid
    Molecular weight:355.44
  • CPI1


    CPI1 is an effective and highly specific inhibitor of multidrug resistance protein 1 (MRP1). It exhibits inhibitory activity against MRP1 at the nanomolar level (Ki: 100 nM) and has minimal effect on P-glycoprotein (Pgp). CPI1 competes with LTC4 for binding to the same site on MRP1, inhibiting ATP hydrolysis and substrate transport. It is useful in research related to drug delivery and addressing cancer chemotherapy resistance.
    Formula:C111H131N23O30S
    Color and Shape:Solid
    Molecular weight:2299.43
  • P-gb-IN-1

    CAS:
    P-gb-IN-1 is a potent P-glycoprotein (P-gp) inhibitor that exhibits reverse activity by inhibiting P-gp outflow.
    Formula:C30H28N2O6
    Purity:99.85%
    Color and Shape:Solid
    Molecular weight:512.55
  • P-gp inhibitor 14

    CAS:
    Compound 8a, also known as P-gp inhibitor 14, demonstrates high affinity as a P-gp inhibitor and effectively reverses P-gp-mediated multidrug resistance (EC 50 = 48.74 nM). Additionally, this compound exhibits a weak inhibitory effect on CYP3A4 activity [1].
    Formula:C37H38N2O8
    Color and Shape:Solid
    Molecular weight:638.71
  • Tariquidar methanesulfonate hydrate

    CAS:
    m-PEG8-Ms is a PROTAC linker belonging to the PEG class and can be used to synthesize PROTAC compounds.
    Formula:C40H52N4O15S2
    Purity:98.13%
    Color and Shape:Yellow Solid
    Molecular weight:892.989