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Autofagia

Autofagia

Os inibidores da autofagia têm como alvo o processo celular de autofagia, que envolve a degradação e reciclagem de componentes celulares através dos lisossomas. A autofagia é um mecanismo crítico para a manutenção da homeostase celular, mas sua desregulação está implicada em várias doenças, incluindo câncer, neurodegeneração e infecções. Os inibidores da autofagia podem bloquear este processo, tornando-os ferramentas valiosas para estudar o papel da autofagia nas doenças e desenvolver estratégias terapêuticas. Na CymitQuimica, oferecemos inibidores da autofagia para apoiar sua pesquisa em biologia celular, oncologia e doenças neurodegenerativas.

Foram encontrados 1482 produtos de "Autofagia"

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  • YW3-56 (hydrochloride) (technical grade)

    CAS:
    YW3-56: PAD2 & PAD4 inhibitor (IC50 = 0.5-5 μM), halts U2OS cell growth (IC50 ~2.5 μM), reduces S-180 & MDA-MB-231 tumor growth in mice.
    Fórmula:C27H33Cl2N5O2
    Cor e Forma:Solid
    Peso molecular:530.49
  • (R)-SCH 546738

    CAS:
    (R)-SCH 546738, the R-isomer of SCH 546738, is a non-competitive, orally active antagonist targeting the CXCR3 receptor, exhibiting a K_i of 0.4 nM for the human CXCR3 receptor.
    Fórmula:C23H31Cl2N7O
    Cor e Forma:Solid
    Peso molecular:492.45
  • SCH-900875

    CAS:
    SCH-900875 is an orally active, brain-penetrant, and selective inhibitor of the CXCR3 receptor, demonstrating significant selectivity towards CXCR1 and CXCR2 receptors as well. By binding to CXCR3, SCH-900875 blocks the ligands CXCL9, CXCL10, and CXCL11, thereby inhibiting downstream G protein and β-arrestin signaling pathways and reducing inflammation cell migration. This compound holds potential for research into autoimmune diseases (such as rheumatoid arthritis and multiple sclerosis) and inflammatory conditions (such as psoriasis and inflammatory bowel disease).
    Fórmula:C28H37ClN8O2
    Cor e Forma:Solid
    Peso molecular:553.10
  • CXCR2 antagonist 7


    CXCR2 antagonist 7 is a powerful blocker with IC50s: 0.044 μM for binding, 0.66 μM for calcium mobilization.
    Fórmula:C14H14F2N6OS
    Cor e Forma:Solid
    Peso molecular:352.36
  • BRD1991

    CAS:
    BRD1991 is a chemical compound that specifically disrupts the interaction between Beclin 1 and Bcl-2, thereby inducing autophagy.
    Fórmula:C33H35Cl2N3O4
    Cor e Forma:Solid
    Peso molecular:608.55
  • Stauprimide

    CAS:
    Stauprimide inhibits MYC by blocking NME2, reducing MYC transcription in ESCs.
    Fórmula:C35H28N4O5
    Pureza:98%
    Cor e Forma:Solid
    Peso molecular:584.62
  • Acetylpepstatin

    CAS:
    Acetylpepstatin is an inhibitor of HIV-1 protease, HIV-2 protease, aspartyl protease.
    Fórmula:C33H61N5O11
    Pureza:98%
    Cor e Forma:Solid
    Peso molecular:703.875
  • LRRK2-IN-3

    CAS:
    LRRK2-IN-3: potent, selective oral LRRK2 blocker, BBB-penetrant, IC50 of 0.6 nM in hPBMCs, for Parkinson's research.
    Fórmula:C25H29ClF2N6O2
    Cor e Forma:Solid
    Peso molecular:518.99
  • LRRK2-IN-19

    CAS:
    LRRK2-IN-19 is a PROTAC-targeted protein ligand utilized in the synthesis of PROTAC JH-XII-03-02. JH-XII-03-02 acts as an effective and selective LRRK2 PROTAC degrader, which is applicable for research in Parkinson's disease.
    Fórmula:C19H22N6O
    Cor e Forma:Solid
    Peso molecular:350.42
  • HDAC1-IN-8

    CAS:
    HDAC1-IN-8 (compound 5c) is a potent and selective HDAC1 inhibitor, with IC50 values of 11.94 µM for HDAC1, 22.95 µM for HDAC6, and greater than 500 µM for HDAC8. It exhibits antiproliferative activity, induces cell cycle arrest in G1 and G2/M phases, and triggers autophagy (autophagy). Additionally, HDAC1-IN-8 demonstrates anticancer properties and holds potential for lung cancer research.
    Fórmula:C22H24N2O4
    Cor e Forma:Solid
    Peso molecular:380.437
  • HDAC10-IN-1


    HDAC10-IN-1 is a potent, selective HDAC10 inhibitor (IC50=58 nM) affecting autophagy in FLT3-ITD+ acute myeloid leukemia cells.
    Fórmula:C18H23N3O2
    Cor e Forma:Solid
    Peso molecular:313.39
  • DCC-3116

    CAS:
    DCC-3116 is an orally active, selective and potent ULK1/2 inhibitor with anticancer activity.DCC-3116 inhibits autophagy and can be used in cancer research.
    Fórmula:C26H36F3N7O2
    Pureza:98.55%
    Cor e Forma:Soild
    Peso molecular:535.61
  • Gepotidacin mesylate dihydrate

    CAS:
    Gepotidacin mesylate dihydrate (GSK2140944 mesylate dihydrate) is an antibiotic and an inhibitor of bacterial type II topoisomerase.
    Fórmula:C25H36N6O8S
    Pureza:99.85%
    Cor e Forma:Solid
    Peso molecular:580.65
  • Dihydrocelastrol

    CAS:
    Dihydrocelastrol is synthesized by hydrogenation of celastrol, a treterpene isolated from Chinese medicinal plant Tripterygium regelii. Dihydrocelastrol could inhibit cell proliferation and promote apoptosis through caspase-dependent way in vitro. DHCE co
    Fórmula:C29H40O4
    Cor e Forma:Solid
    Peso molecular:452.63

    Ref: TM-T27174

    Produto descontinuado
  • Dusquetide

    CAS:
    Dusquetide is a first-in-class innate defense regulator. Dusquetide displays activity in both reducing inflammation and increasing the clearance of bacterial infection.
    Fórmula:C25H47N9O5
    Pureza:98%
    Cor e Forma:Solid
    Peso molecular:553.709

    Ref: TM-T13667L

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  • VUF11207 trifluoroacetate salt

    CAS:
    VUF11207 trifluoroacetate salt is a useful organic compound for research related to life sciences. The catalog number is T66657 and the CAS number is 1378524-41-4.
    Fórmula:C29H36F4N2O6
    Cor e Forma:Solid
    Peso molecular:584.609

    Ref: TM-T66657

    Produto descontinuado
  • Pepstatin Ammonium


    Pepstatin Ammonium is a specific inhibitor of aspartic proteaseproduced by actinomycetes(hemoglobin-pepsin, hemoglobin-proctase, casein-pepsin, casein-proctase, casein-acid protease and hemoglobin-acid protease with IC50s of 4.5 nM, 6.2 nM, 150 nM, 290 nM
    Fórmula:C34H66N6O9
    Pureza:98%
    Cor e Forma:Solid
    Peso molecular:702.92

    Ref: TM-T12407

    1mg
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  • Salvianolic acid B

    CAS:
    <p>Salvianolic acid B (Dan Shen Suan B) is a water-soluble antioxidant from Salvia miltiorrhiza extract with antiplatelet aggregation and antithrombotic effects.</p>
    Fórmula:C36H30O16
    Pureza:99.75% - 99.86%
    Cor e Forma:Yellow Solid
    Peso molecular:718.61

    Ref: TM-T5725

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    1ml*10 (DMSO)
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  • EIPA hydrochloride

    CAS:
    EIPA hydrochloride also inhibits Na+/H+-exchanger (NHE) and macropinocytosisEIPA hydrochloride (L593754 hydrochloride) is a TRPP3 channel inhibitor with an IC50 of 10.5 μM.
    Fórmula:C11H19Cl2N7O
    Pureza:98%
    Cor e Forma:Solid
    Peso molecular:336.22

    Ref: TM-T11172

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  • CXCR4-IN-1

    CAS:
    <p>CXCR4-IN-1 (Example C5), with an IC50 of 20 nM, is a potent inhibitor of CXCR4, applicable for the research of various conditions such as cancer, HIV, diabetic</p>
    Fórmula:C23H32N6
    Pureza:98%
    Cor e Forma:Solid
    Peso molecular:392.54

    Ref: TM-T79059

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