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PI3K/Akt/mTOR Signaling

Products for  PI3K/Akt/mTOR Signaling

  1. Cat.No. Product Name Information
  2. GC44641 PI3-Kinase α Inhibitor 2 Phosphatidylinositol 3-kinase (PI3K) catalyzes the phosphorylation of the 3' hydroxyl position of PIs to produce the second messengers PtdIns-(3,4)-P2 and PtdIns-(3,4,5)-P3. PI3-Kinase α Inhibitor 2  Chemical Structure
  3. GC44642 PI3-Kinase α Inhibitor 2 (hydrochloride) A PI3K p110α inhibitor PI3-Kinase α Inhibitor 2 (hydrochloride)  Chemical Structure
  4. GC62521 PI3Kα-IN-4 PI3Kα-IN-4 is a potent, selective and orally active inhibitor of PI3Kα, with an IC50 of 1.8 nM. PI3Kα-IN-4 has antitumor activity. PI3Kα-IN-4  Chemical Structure
  5. GC36909 PI3Kα/mTOR-IN-1 PI3Kα/mTOR-IN-1 is a potent PI3Kα/mTOR dual inhibitor, with an IC50 of 7 nM for PI3Kα in a cell assay, and Kis of 10.6 nM and 12.5 nM for mTOR and PI3Kα in a cell free assay , respectively. PI3Kα/mTOR-IN-1  Chemical Structure
  6. GC36910 PI3Kγ inhibitor 1 PI3Kγ inhibitor 1 is a PI3Kδ and PI3Kγ inhibitor extracted from patent WO2014004470A1, Compound 168 in Table 4, has IC50s of <100 nM. PI3Kγ inhibitor 1  Chemical Structure
  7. GC36911 PI3kδ inhibitor 1 PI3kδ inhibitor 1 is a potent and selective PI3Kδ inhibitor with an IC50 of 3.8 nM. PI3kδ inhibitor 1  Chemical Structure
  8. GC65199 PI3Kδ-IN-1 PI3Kδ-IN-1 is a potent, selective, and efficacious PI3Kδ inhibitor with an IC50 of 1.7 nM. PI3Kδ-IN-1  Chemical Structure
  9. GC31751 PI3Kδ-IN-2 PI3Kδ-IN-2 (YY-20394) is a potent, orally bioavailable and selective inhibitor of PI3Kδ extracted from patent WO 2015055071 A1, compound 10; has an IC50 of 6.4 nM. PI3Kδ-IN-2  Chemical Structure
  10. GC36907 PI3K-IN-2 PI3K-IN-2 (compound 10) is a potent and orally active PI3Kβ/δ (IC50=7.1/8.6 nM) inhibitor with excellent selectivity versus PI3Kσ and PI3Kγ (IC50=13/190 nM, respectively). PI3K-IN-2  Chemical Structure
  11. GC69707 PI3K-IN-30

    PI3K-IN-30 (compound 6d) is an effective PI3K inhibitor with IC50 values of 5.1 nM, 136 nM, 30.7 nM and 8.9 nM for PI3Kα, PI3Kβ, PI3Kγ and PI3Kδ respectively.

    PI3K-IN-30  Chemical Structure
  12. GC69708 PI3K-IN-31

    PI3K-IN-31 (Compound 6b) is an effective PI3K inhibitor with IC50 values of 3.7 nM, 74 nM, 14.6 nM and 9.9 nM for PI3Kα, PI3Kβ, PI3Kγ and PI3Kδ respectively. It has anti-cancer properties.

    PI3K-IN-31  Chemical Structure
  13. GC67954 PI3K-IN-36 PI3K-IN-36  Chemical Structure
  14. GC36908 PI3K-IN-6 PI3K-IN-6 (compound 20a) is an oral active and highly selective phosphoinositide 3-kinase (PI3K) β/δ inhibitor, with IC50 values of 7.8 nM/5.3 nM for PI3K β/δ, respectively. PI3K-IN-6 (compound 20a) has potential top treat phosphatase and tensin homolog (PTEN) feficient tumors. PI3K-IN-6  Chemical Structure
  15. GC69706 PI3K/AKT-IN-1

    PI3K/AKT-IN-1 is an effective dual inhibitor of PI3K/AKT (with IC50 values of 6.99 μM, 4.01 μM, and 3.36 μM for PI3Kα, PI3Kδ, and AKT, respectively). It has anti-cancer activity by inhibiting the PI3K/AKT pathway and inducing caspase 3-dependent apoptosis.

    PI3K/AKT-IN-1  Chemical Structure
  16. GC66463 PI3K/Akt/mTOR-IN-2 PI3K/Akt/mTOR-IN-2 is a PI3K/AKT/mTOR pathway inhibitor. PI3K/Akt/mTOR-IN-2 possess anti-cancer effects and selectivity against MDA-MB-231 cells with IC50 value of 2.29 μM. PI3K/Akt/mTOR-IN-2 can induce cancer cell cycle arrest and apoptosis. PI3K/Akt/mTOR-IN-2  Chemical Structure
  17. GC36905 PI3K/HDAC-IN-1 PI3K/HDAC-IN-1 is a potent dual inhibitor of PI3K/HDAC, potently inhibits PI3Kδ and HDAC1 with IC50s of 8.1 nM and 1.4 nM, respectively. PI3K/HDAC-IN-1  Chemical Structure
  18. GC69709 PI3K/mTOR Inhibitor-11

    PI3K/mTOR Inhibitor-11 is an orally active inhibitor of PI3K/mTOR (with IC50 values of 3.5, 4.6, and 21.3 nM for PI3Kα, PI3Kδ, and mTOR, respectively). It regulates the PI3K/AKT/mTOR signaling pathway by inhibiting the phosphorylation of AKT and S6 protein. PI3K/mTOR Inhibitor-11 can be used in cancer research.

    PI3K/mTOR Inhibitor-11  Chemical Structure
  19. GC69710 PI3K/mTOR Inhibitor-13 sodium

    PI3K/mTOR Inhibitor-13 sodium is an orally active dual inhibitor of phosphoinositide 3-kinase (PI3K) and mTOR kinase. PI3K/mTOR Inhibitor-13 sodium has potential applications in sexual disorders, solid tumors, and idiopathic pulmonary fibrosis (IPF).

    PI3K/mTOR Inhibitor-13 sodium  Chemical Structure
  20. GC66447 PI3K/mTOR Inhibitor-4 PI3K/mTOR Inhibitor-4 is an orally active pan-class I PI3K/mTOR inhibitor. PI3K/mTOR Inhibitor-4 has enzymatic inhibition activity for PI3Kα, PI3Kγ, PI3Kδ and mTOR with IC50 values of 0.63 nM, 22 nM, 9.2 nM and 13.85 nM, respectively. PI3K/mTOR Inhibitor-4 can be used for the research of cancer. PI3K/mTOR Inhibitor-4  Chemical Structure
  21. GC36906 PI3Kdelta inhibitor 1 PI3Kdelta inhibitor 1 (Compound 5d) is a potent, selective and orally available PI3Kδ inhibitor with an IC50 of 1.3 nM. PI3Kdelta inhibitor 1  Chemical Structure
  22. GC15508 PI4KIII beta inhibitor 3 PI4KIII beta inhibitor 3  Chemical Structure
  23. GC30777 PI4KIIIbeta-IN-10 PI4KIIIbeta-IN-10 is a potent PI4KIIIβ inhibitor with an IC50 of 3.6 nM. PI4KIIIbeta-IN-10  Chemical Structure
  24. GC32847 PI4KIIIbeta-IN-9 PI4KIIIbeta-IN-9 is a potent PI4KIIIβ inhibitor with an IC50 of 7 nM. PI4KIIIbeta-IN-9 also inhibits PI3Kδ and PI3Kγ with IC50s of 152 nM and 1046 nM, respectively. PI4KIIIbeta-IN-9  Chemical Structure
  25. GC69991 Pifusertib hydrochloride

    Pifusertib (TAS-117) hydrochloride is an effective, selective, and orally active isoform Akt inhibitor (with IC50 values of 4.8, 1.6, and 44 nM for Akt1, 2, and 3 respectively). Pifusertib hydrochloride stimulates anti-myeloma activity and enhances lethal endoplasmic reticulum stress induced by proteasome inhibition. Pifusertib hydrochloride induces apoptosis and autophagy in cells.

    Pifusertib hydrochloride  Chemical Structure
  26. GC62340 PIK-108 PIK-108 is a non-ATP competitive, allosteric p110β/p110δ selective inhibitor. PIK-108  Chemical Structure
  27. GC15982 PIK-293 PI3K inhibitor PIK-293  Chemical Structure
  28. GC13612 PIK-294 highly selective p110δ inhibitor PIK-294  Chemical Structure
  29. GC16904 PIK-75 PIK-75 is a reversible DNA-PK and p110α-selective inhibitor, which inhibits DNA-PK, p110α and p110γ with IC50s of 2, 5.8 and 76 nM, respectively. PIK-75 inhibits p110α >200-fold more potently than p110β (IC50=1.3 μM). PIK-75 induces apoptosis. PIK-75  Chemical Structure
  30. GC17199 PIK-90 PI3K inhibitor,potent selective PIK-90  Chemical Structure
  31. GC13089 PIK-93 PI3Kγ/PI4KIIIβ/PI3Kα inhibitor PIK-93  Chemical Structure
  32. GC14679 PIK-III PIK-III is a potent and selective inhibitor of VPS34 with an IC50 of 18 nM. PIK-III  Chemical Structure
  33. GC69711 PIKfyve-IN-1

    PIKfyve-IN-1 is an efficient and cell-active chemical probe that can inhibit phosphoinositide 3-phosphate 5-kinase (PIKfyve) with an IC50 value of 6.9 nM. PIKfyve-IN-1 can be used for the study of PIKfyve in virology.

    PIKfyve-IN-1  Chemical Structure
  34. GC36917 Pilaralisib A class I PI3K inhibitor Pilaralisib  Chemical Structure
  35. GC11690 PIT 1 Akt signaling inhibitor PIT 1  Chemical Structure
  36. GC69714 PKD-IN-1 dihydrochloride

    PKD-IN-1 dihydrochloride (compound 32) is an aminoethylaminobenzyl (AEAA) compound that can be used as a PKD-1 inhibitor. PKD-IN-1 can be used in research on diseases mediated by protein kinase D (PKD).

    PKD-IN-1 dihydrochloride  Chemical Structure
  37. GC62140 PKI-179 PKI-179 is a potent and orally active dual PI3K/mTOR inhibitor, with IC50s of 8 nM, 24 nM, 74 nM, 77 nM, and 0.42 nM for PI3K-α, PI3K-β, PI3K-γ, PI3K-δ and mTOR, respectively. PKI-179 also exhibits activity over E545K and H1047R, with IC50s of 14 nM and 11 nM, respectively. PKI-179 shows anti-tumor activity in vivo. PKI-179  Chemical Structure
  38. GC44658 PKI-179 (hydrochloride) PKI-179 is an orally bioavailable dual inhibitor of PI3K and mammalian target of rapamycin (mTOR). PKI-179 (hydrochloride)  Chemical Structure
  39. GC17104 PKI-402

    PI3K inhibitor,selective, reversible and ATP-competitive

    PKI-402  Chemical Structure
  40. GN10592 Platycodin D Platycodin D  Chemical Structure
  41. GN10312 Polygalasaponin F Polygalasaponin F  Chemical Structure
  42. GN10709 Polyphyllin A Polyphyllin A  Chemical Structure
  43. GC33115 Pomiferin (NSC 5113) Pomiferin (NSC 5113) (NSC 5113) acts as an potential inhibitor of HDAC, with an IC50 of 1.05 μM, and also potently inhibits mTOR (IC50, 6.2 μM). Pomiferin (NSC 5113)  Chemical Structure
  44. GC11003 PP121 Dual inhibitor of tyrosine and phosphoinositide kinases PP121  Chemical Structure
  45. GC15904 PP242 PP242 (PP 242) is a selective and ATP-competitive mTOR inhibitor with an IC50 of 8 nM. PP242 inhibits both mTORC1 and mTORC2 with IC50s of 30 nM and 58 nM, respectively. PP242  Chemical Structure
  46. GC33385 PQR-530 A dual inhibitor of PI3Kα and mTOR PQR-530  Chemical Structure
  47. GC19300 PQR309 PQR309 (PQR309) is a potent, brain-penetrant, orally bioavailable, pan-class I PI3K/mTOR inhibitor with IC50s of 33 nM, 451 nM, 661 nM, 708 nM and 89 nM for PI3Kα, PI3Kδ, PI3Kβ, PI3Kγ and mTOR, respectively. PQR309 is an mTORC1 and mTORC2 inhibitor. PQR309  Chemical Structure
  48. GC32891 PQR620 PQR620 is an orally bioavailable and selective brain penetrant inhibitor of mTORC1/2. PQR620  Chemical Structure
  49. GC13920 PS 48

    PDK1 activator

    PS 48  Chemical Structure
  50. GC63155 PS47 PS47 is an inactive E-isomer of PS48. PS47  Chemical Structure
  51. GC17204 PT 1 AMPK activator, selective PT 1  Chemical Structure
  52. GC12889 PX 866 PX 866 (PX-866), an improved Wortmannin analogue, is an oral, irreversible, and pan-isoform inhibitor of PI3K (IC50=0.1 nM (p110α), 1.0 nM (p120γ), 2.9 nM (p110δ)). Antitumor activity. PX 866  Chemical Structure
  53. GC44781 PX-13-17OH A PI3K inhibitor PX-13-17OH  Chemical Structure
  54. GC44782 PX-866-17OH A PI3K inhibitor PX-866-17OH  Chemical Structure
  55. GC18032 QL-IX-55 QL-IX-55  Chemical Structure
  56. GN10266 Quercetin

    Quercetin is an important dietary flavonoid, present in vegetables, fruits, seeds, nuts, tea and red wine.

    Quercetin  Chemical Structure
  57. GC61227 Quercetin D5 Quercetin D5 is a deuterium labeled Quercetin. Quercetin, a natural flavonoid, is a stimulator of recombinant SIRT1 and also a PI3K inhibitor with IC50 of 2.4 μM, 3.0 μM and 5.4 μM for PI3K γ, PI3K δ and PI3K β, respectively. Quercetin D5  Chemical Structure
  58. GC15665 Quercetin dihydrate

    PLA2 and PI 3-kinase inhibitor

    Quercetin dihydrate  Chemical Structure
  59. GC38401 rac-AZD 6482 rac-AZD 6482 ((Rac)-KIN-193) is the racemate of AZD 6482. AZD 6482 is a potent and selective p110β inhibitor with an IC50 of 0.69 nM. rac-AZD 6482  Chemical Structure
  60. GC11607 Rapalink-1 third-generation mTOR inhibitor Rapalink-1  Chemical Structure
  61. GC15031 Rapamycin (Sirolimus)

    An allosteric inhibitor of mTORC1

    Rapamycin (Sirolimus)  Chemical Structure
  62. GC48027 Rapamycin-d3 An internal standard for the quantification of rapamycin Rapamycin-d3  Chemical Structure
  63. GC33130 Recilisib (Ex-RAD) Recilisib (Ex-RAD) (ON 01210) is a radioprotectant, which can activate AKT, PI3K activities in cells. Recilisib (Ex-RAD)  Chemical Structure
  64. GC37522 RGB-286638 A multi-kinase inhibitor RGB-286638  Chemical Structure
  65. GC37523 RGB-286638 free base A multi-kinase inhibitor RGB-286638 free base  Chemical Structure
  66. GC39292 Rheb inhibitor NR1 Rheb inhibitor NR1 is a Rheb inhibitor with an IC50 of 2.1??M in the Rheb-IVK assay. Rheb inhibitor NR1  Chemical Structure
  67. GC13071 Ridaforolimus (Deforolimus, MK-8669) Ridaforolimus (Deforolimus, MK-8669) (MK-8669) is a potent and selective mTOR inhibitor; inhibits ribosomal protein S6 phosphorylation with an IC50 of 0.2 nM in HT-1080 cells. Ridaforolimus (Deforolimus, MK-8669)  Chemical Structure
  68. GC12415 Rigosertib

    PI3K/PLK1 inhibitor

    Rigosertib  Chemical Structure
  69. GC13580 Rigosertib sodium

    Non-ATP-competitive inhibitor of PLK1

    Rigosertib sodium  Chemical Structure
  70. GC62649 RMC-5552 RMC-5552 is a potent and selective inhibitor of mTORC1. RMC-5552 inhibits phosphorylation of mTORC1 pS6K and p4EBP1 with IC50s of 0.14 nM and 0.48 nM, respectively. RMC-5552 has anti-cancer activity. RMC-5552  Chemical Structure
  71. GC63894 RMC-6272 RMC-6272 (RM-006) is a bi-steric mTORC1-selective inhibitor. RMC-6272 exhibits potent and selective (> 10-fold) inhibition of mTORC1 over mTORC2. RMC-6272 shows improved inhibition of mTORC1 in comparison to Rapamycin, and induces more cell death in TSC2 null tumors. RMC-6272  Chemical Structure
  72. GC38609 Rotundic acid Rotundic acid, a triterpenoid obtained from I. Rotundic acid  Chemical Structure
  73. GC64278 RP-3500 RP-3500 (ATR inhibitor 4) is an orally active, selective ATR kinase inhibitor (ATRi) with an IC50 of 1.00 nM in biochemical assays. RP-3500 shows 30-fold selectivity for ATR over mTOR (IC50=120 nM) and >2,000-fold selectivity over ATM, DNA-PK, and PI3Kα kinases. RP-3500 has potent antitumor activity. RP-3500  Chemical Structure
  74. GC12324 RSVA 405 AMPK activator RSVA 405  Chemical Structure
  75. GC18852 S14161 D-Cyclins regulate the cell cycle by acting in a complex with cyclin dependent kinases (CDKs) to promote phosphorylation of the retinoblastoma protein and initiate cellular progression from the G1 to the S phase. S14161  Chemical Structure
  76. GP10104 S6 Kinase Substrate Peptide 32 Measures the activity of kinases that phosphorylate ribosomal protein S6. S6 Kinase Substrate Peptide 32  Chemical Structure
  77. GN10127 Salidroside Salidroside is a glycoside with multiple biological activities and has pharmacological effects such as anti-cancer, antioxidant, anti-aging, anti-diabetic, anti-diabetic, anti-hypertensive, anti-inflammatory, and immune regulation. Salidroside  Chemical Structure
  78. GC12364 SAMS Peptide SAMS Peptide peptide is a specific substrate for the AMP-activated protein kinase (AMPK). SAMS Peptide  Chemical Structure
  79. GC14884 SAR245409 (XL765) SAR245409 (XL765) (XL-147 derivative 1) is a potent inhibitor of PI3K. SAR245409 (XL765) (25 μM) blocks PI3K/Akt signaling pathways. SAR245409 (XL765)  Chemical Structure
  80. GC18479 SAR260301 SAR260301 is an inhibitor of phosphatidylinositol 3-kinase (PI3K) isoform β (IC50 = 52 nM). SAR260301  Chemical Structure
  81. GC11471 SAR405

    SAR405 is a Vps34 inhibitor (IC50=1.2 nM),SAR405 inhibits autophagy caused by mTOR inhibition.

    SAR405  Chemical Structure
  82. GC63181 SAR502250 SAR502250 is a potent, selective, ATP competitive, orally active and brain-penetrant inhibitor of GSK3, with an IC50 of 12 nM for human GSK-3β. SAR502250  Chemical Structure
  83. GC10463 SB 216763

    SB 216763 stands out as a powerful, selective, and ATP-competitive inhibitor of GSK-3, effectively targeting both GSK-3α and GSK-3β with an impressive IC50 of 34.3 nM[1-3].

    SB 216763  Chemical Structure
  84. GC13028 SB 415286 A selective inhibitor of GSK-3 SB 415286  Chemical Structure
  85. GC11985 SC 66

    Akt inhibitor

    SC 66  Chemical Structure
  86. GC11645 SC 79 SC 79 is an activator of osmotic Akt phosphorylation in the brain and an inhibitor of AKT-PH domain translocation[1]. SC 79  Chemical Structure
  87. GN10624 Scutellarin Scutellarin  Chemical Structure
  88. GC25913 Selective PI3Kδ Inhibitor 1 (compound 7n) Selective PI3Kδ Inhibitor 1 (compound 7n) is an inhibitor of PI3Kδ with an IC50 of 0.9 nM and >1000-fold selectivity against other class I PI3K isoforms [PI3K α/γ/β=3670/1460/21300 nM]. Selective PI3Kδ Inhibitor 1 (compound 7n)  Chemical Structure
  89. GC31666 Seletalisib (UCB5857) Seletalisib (UCB5857) (UCB5857) is potent and selective PI3Kδ inhibitor with an IC50 of 12 nM. Seletalisib (UCB5857)  Chemical Structure
  90. GC37633 SF1126 SF1126 is a relevant pan and dual first-in-class PI3K/BRD4 inhibitor, has antitumor and anti-angiogenic activity. SF1126 is an RGDS-conjugated LY294002 prodrug, which is designed to exhibit increased solubility and bind to specific integrins within the tumor compartment. SF1126 induces cell apoptosis. SF1126  Chemical Structure
  91. GC19328 SF2523 SF2523 is a highly selective and potent inhibitor of PI3K with IC50s of 34 nM, 158 nM, 9 nM, 241 nM and 280 nM for PI3Kα, PI3Kγ, DNA-PK, BRD4 and mTOR, respectively. SF2523  Chemical Structure
  92. GC60339 SKI V SKI V is a noncompetitive and potent non-lipid sphingosine kinase (SPHK; SK) inhibitor with an IC50 of 2 μM for GST-hSK. SKI V potently inhibits PI3K with an IC50 of 6 μM for hPI3k. SKI V decreases formation of the mitogenic second messenger sphingosine-1-phosphate (S1P). SKI V induces apoptosis and has antitumor activity. SKI V  Chemical Structure
  93. GC34053 SOLENOPSIN Solenopsin is an ATP-competitive AKT inhibitor with IC50 value of 10 μM . SOLENOPSIN  Chemical Structure
  94. GN10681 Sophocarpine Sophocarpine  Chemical Structure
  95. GC64223 Sophocarpine monohydrate Sophocarpine (monohydrate) is one of the significant alkaloid extracted from the traditional herb medicine Sophora flavescens which has many pharmacological properties such as anti-virus, anti-tumor, anti-inflammatory. Sophocarpine monohydrate  Chemical Structure
  96. GC62456 SRX3207 SRX3207 is an orally active and first-in-class dual Syk/PI3K inhibitor, with IC50 values of 10.7 nM and 861 nM for Syk and PI3Kα, respectively. SRX3207 relieves tumor immunosuppression. SRX3207  Chemical Structure
  97. GC65249 STL127705 STL127705 (Compound L) is a potent Ku 70/80 heterodimer protein inhibitor with an IC50 of 3.5 μM. STL127705 interferes the binding of Ku70/80 to DNA and by inhibits the activation of the DNA-PKCS kinase. STL127705 shows antiproliferative and anticancer activity. STL127705 induces apoptosis. STL127705  Chemical Structure
  98. GC37694 STO-609 A CaMKK inhibitor STO-609  Chemical Structure
  99. GC17500 SU6656 Src tyrosine kinases inhibitor SU6656  Chemical Structure
  100. GC32199 T-00127_HEV1 T-00127_HEV1 is a phosphatidylinositol 4-kinase III beta (PI4KB) inhibitor with an IC50 of 60 nM. T-00127_HEV1  Chemical Structure
  101. GC63210 TAS-117 TAS-117 is a potent, selective, orally active allosteric Akt inhibitor (with IC50s of 4.8, 1.6, and 44 nM for Akt1, 2, and 3, respectively). TAS-117 triggers anti-myeloma activities and enhances fatal endoplasmic reticulum (ER) stress induced by proteasome inhibition. TAS-117 induces apoptosis and autophagy. TAS-117  Chemical Structure

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