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PI3K/Akt/mTOR Signaling

Research Areas

Products Related to PI3K/Akt/mTOR Signaling(719)

  • GC80871 structure
    GC80871Isopsoralidin
    CAS: 3564-61-2
    Purity: >98.00%

    Isopsoralidin is a phosphatidylinositol 3-kinase ( PI3K ) inhibitor with potential hepatotoxicity and CYP2D6 inhibitory activity [1] .

  • GC80872 structure
    GC80872PDKtide TFA
    Purity: >98.50%

    PDKtide TFA, a biological active peptide, is a substrate for phosphatidylinositide-dependent kinase 1 ( PDK1 ) [1] .

  • GC80873 structure
    GC80873Tovophyllin A
    CAS: 40738-44-1
    Purity: >98%

    Tovophyllin A is an orally active xanthonoid compound.

  • GC80874 structure
    GC80874ARN25699
    Purity: >98%

    ARN25699 is a kinase inhibitor with an IC 50 of 5.5 nM against GSK-3β, 2.2 nM against FYN-α, and 242.3 nM against DYRK1A, and it exhibits oral bioavailability.

  • GC81027 structure
    GC81027PROTAC HIF-1α degrader-2
    CAS: 3095636-64-6
    Purity: >98%

    PROTAC HIF-1α degrader-2 is a highly efficient and selective PROTAC degrader targeting HIF-1α. PROTAC HIF-1α degrader-2 promotes HIF-1α degradation via the ubiquitin-proteasome pathway by facilitating the formation of a HIF-1α/VHL ternary complex.

  • GC81041 structure
    GC81041GP262
    CAS: 3107761-81-6
    Purity: >98.50%

    GP262 is a PI3K/mTOR PROTAC degrader targeting PI3Kγ, PI3Kα and mTOR with DC 50 values of 42.23 nM, 227.4 nM and 45.4 nM, respectively in MDA-MB-231 cells.

  • GC81042 structure
    GC81042PI3K/mTOR ligand-1
    CAS: 1197160-66-9
    Purity: >97.00%

    PI3K/mTOR ligand-1 is a ligand for the target protein of PROTAC ( PI3K / mTOR ).

  • GC81323 structure
    GC81323PDGFRA/CAIX/XII-IN-1
    Purity: >98.00%

    PDGFRA/CAIX/XII-IN-1 is an inhibitor of PDGFRA, CA IX and CA XII, with an IC 50 of 20 nM against PDGFRA, a K i of 93.3 nM against CA IX, and a K i of 80.0 nM against CA XII.

  • GC81324 structure
    GC81324FGF7p
    CAS: 2758194-43-1
    Purity: >99.00%

    FGF7p is a small molecule peptide and a potential bladder protector.

  • GC81325 structure
    GC81325VEGFR2-IN-84
    CAS: 861877-12-5
    Purity: >98%

    VEGFR2-IN-84 is an orally active, multi-targeted tyrosine kinase inhibitor based on a naphthalene ring scaffold.

  • GC81443 structure
    GC81443E8431
    CAS: 2419580-01-9
    Purity: >97.00%

    E8431 is a DCSTAMP antagonist with an IC 50 value of 775.8 nM for osteoclastogenesis.

  • GC81453 structure
    GC81453FOXM1-IN-3
    Purity: >98%

    FOXM1-IN-3 is a potent FOXM1 inhibitor.

  • GC81556 structure
    GC81556FZ1 peptide
    Purity: >99.50%

    FZ1 peptide is a cyclic heptapeptide and also an integrin αvβ3 agonist.

  • GC81606 structure
    GC81606DX-8951 Hydroxy-acid sodium
    Purity: >98.50%

    DX-8951 Hydroxy-acid sodium is a prodrug of phosphoramide.

  • GC81609 structure
    GC81609YHV98-4
    CAS: 132858-26-5
    Purity: >98.00%

    YHV98-4 is a selective, blood-brain barrier-permeable Hv1 inhibitor with an IC 50 of 0.7 μM.

  • GC81682 structure
    GC81682Sialorphin TFA
    Purity: >97.00%

    Sialorphin TFA is a neutral endopeptidase ( NEP ) and aminopeptidase N ( APN ) inhibitor that responds to androgen signals.

  • GC81684 structure
    GC81684CK37
    CAS: 1001478-90-5
    Purity: >98%

    CK37 is a competitive choline kinase-α inhibitor.

  • GC81846 structure
    GC81846Nivitol
    CAS: 869743-37-3
    Purity: >98.00%

    Nivitol (UP302) is a natural phenolic compound discovered from Dianella ensifolia and also acts as a Tyrosinase inhibitor.

  • GC81862 structure
    GC81862YJ1206 TFA
    Purity: >98.00%

    YJ1206 TFA is an orally active selective CDK12 / CDK13 PROTAC degrader.

  • GC81873 structure
    GC81873Ciprofloxacin hydrochloride
    CAS: 86483-48-9
    Purity: >98.00%

    Ciprofloxacin hydrochloride (Bay-09867 hydrochloride) is an orally active, blood-brain barrier permeable fluoroquinolone antibacterial agent.

  • GC81892 structure
    GC81892Vevorisertib tetrahydrochloride
    Purity: >98.00%

    Vevorisertib tetrahydrochloride (ARQ 751 tetrahydrochloride) is an orally active allosteric AKT inhibitor that blocks AKT phosphorylation.

  • GC90376 structure
    GC903765-Bromopentanoic Acid-d4
    CAS: 42932-62-7
    Purity: >99.00%

    Un étalon interne pour la quantification de l'acide 5-bromopentanoïque.

  • GC90702 structure
    GC90702Triciribine Phosphate
    CAS: 61966-08-3
    Purity: >95.00%

    Un inhibiteur d'activation de l'Akt et un métabolite actif de la triciribine.

  • GC91100 structure
    GC91100UCL-TRO-1938
    CAS: 2919575-27-0
    Purity: >98.00%

    Un activateur allostérique de PI3Kα