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Immunology/Inflammation

The immune and inflammation-related pathway including the Toll-like receptors pathway, the B cell receptor signaling pathway, the T cell receptor signaling pathway, etc.

Toll-like receptors (TLRs) play a central role in host cell recognition and responses to microbial pathogens. TLR4 initially recruits TIRAP and MyD88. MyD88 then recruits IRAKs, TRAF6, and the TAK1 complex, leading to early-stage activation of NF-κB and MAP kinases [1]. TLR4 is endocytosed and delivered to intracellular vesicles and forms a complex with TRAM and TRIF, which then recruits TRAF3 and the protein kinases TBK1 and IKKi. TBK1 and IKKi catalyze the phosphorylation of IRF3, leading to the expression of type I IFN [2].

BCR signaling is initiated through ligation of mIg under conditions that induce phosphorylation of the ITAMs in CD79, leading to the activation of Syk. Once Syk is activated, the BCR signal is transmitted via a series of proteins associated with the adaptor protein B-cell linker (Blnk, SLP-65). Blnk binds CD79a via non-ITAM tyrosines and is phosphorylated by Syk. Phospho-Blnk acts as a scaffold for the assembly of the other components, including Bruton’s tyrosine kinase (Btk), Vav 1, and phospholipase C-gamma 2 (PLCγ2) [3]. Following the assembly of the BCR-signalosome, GRB2 binds and activates the Ras-guanine exchange factor SOS, which in turn activates the small GTPase RAS. The original RAS signal is transmitted and amplified through the mitogen-activated protein kinase (MAPK) pathway, which including the serine/threonine-specific protein kinase RAF followed by MEK and extracellular signal related kinases ERK 1 and 2 [4]. After stimulation of BCR, CD19 is phosphorylated by Lyn. Phosphorylated CD19 activates PI3K by binding to the p85 subunit of PI3K and produce phosphatidylinositol-3,4,5-trisphosphate (PIP3) from PIP2, and PIP3 transmits signals downstream [5].

Central process of T cells responding to specific antigens is the binding of the T-cell receptor (TCR) to specific peptides bound to the major histocompatibility complex which expressed on antigen-presenting cells (APCs). Once TCR connected with its ligand, the ζ-chain–associated protein kinase 70 molecules (Zap-70) are recruited to the TCR-CD3 site and activated, resulting in an initiation of several signaling cascades. Once stimulation, Zap-70 forms complexes with several molecules including SLP-76; and a sequential protein kinase cascade is initiated, consisting of MAP kinase kinase kinase (MAP3K), MAP kinase kinase (MAPKK), and MAP kinase (MAPK) [6]. Two MAPK kinases, MKK4 and MKK7, have been reported to be the primary activators of JNK. MKK3, MKK4, and MKK6 are activators of P38 MAP kinase [7]. MAP kinase pathways are major pathways induced by TCR stimulation, and they play a key role in T-cell responses.

Phosphoinositide 3-kinase (PI3K) binds to the cytosolic domain of CD28, leading to conversion of PIP2 to PIP3, activation of PKB (Akt) and phosphoinositide-dependent kinase 1 (PDK1), and subsequent signaling transduction [8].

 

References

[1] Kawai T, Akira S. The role of pattern-recognition receptors in innate immunity: update on Toll-like receptors[J]. Nature immunology, 2010, 11(5): 373-384.

[2] Kawai T, Akira S. Toll-like receptors and their crosstalk with other innate receptors in infection and immunity[J]. Immunity, 2011, 34(5): 637-650.

[3] Packard T A, Cambier J C. B lymphocyte antigen receptor signaling: initiation, amplification, and regulation[J]. F1000Prime Rep, 2013, 5(40.10): 12703.

[4] Zhong Y, Byrd J C, Dubovsky J A. The B-cell receptor pathway: a critical component of healthy and malignant immune biology[C]//Seminars in hematology. WB Saunders, 2014, 51(3): 206-218.

[5] Baba Y, Matsumoto M, Kurosaki T. Calcium signaling in B cells: regulation of cytosolic Ca 2+ increase and its sensor molecules, STIM1 and STIM2[J]. Molecular immunology, 2014, 62(2): 339-343.

[6] Adachi K, Davis M M. T-cell receptor ligation induces distinct signaling pathways in naive vs. antigen-experienced T cells[J]. Proceedings of the National Academy of Sciences, 2011, 108(4): 1549-1554.

[7] Rincón M, Flavell R A, Davis R A. The Jnk and P38 MAP kinase signaling pathways in T cell–mediated immune responses[J]. Free Radical Biology and Medicine, 2000, 28(9): 1328-1337.

[8] Bashour K T, Gondarenko A, Chen H, et al. CD28 and CD3 have complementary roles in T-cell traction forces[J]. Proceedings of the National Academy of Sciences, 2014, 111(6): 2241-2246.

Targets for  Immunology/Inflammation

Products for  Immunology/Inflammation

  1. Cat.No. Product Name Information
  2. GC46869 Arachidic Acid-d3

    Arachic Acid-d3, Arachidate-d3, Eicosanoate-d3, Icosanoic Acid-d3

    An internal standard for the quantification of arachidic acid Arachidic Acid-d3  Chemical Structure
  3. GC42837 Arachidonic Acid-biotin Virtually all cellular arachidonic acid is esterified in membrane phospholipids where its presence is tightly regulated through multiple interconnected pathways. Arachidonic Acid-biotin  Chemical Structure
  4. GC52514 Arachidonic Acid-d11 ethyl ester

    C20:4 (cis-5,8,11,14)-d11 ethyl ester, Ethyl Arachidonate-d11, Ethyl (cis-5,8,11,14)-eicosatetraenoate-d11

    An internal standard for the quantification of arachidonic acid ethyl ester Arachidonic Acid-d11 ethyl ester  Chemical Structure
  5. GC46872 Arachidonic Acid-d5

    AA-d5

    An internal standard for the quantification of arachidonic acid Arachidonic Acid-d5  Chemical Structure
  6. GC46878 Aranciamycin

    NSC 369226

    A fungal metabolite with diverse biological activities Aranciamycin  Chemical Structure
  7. GC48472 Aranciamycin A An antibiotic Aranciamycin A  Chemical Structure
  8. GC40116 Aranorosin Aranorosin is a fungal metabolite originally isolated from P. Aranorosin  Chemical Structure
  9. GC69582 ARC186

    ARC 186 is a nucleic acid adapter that serves as an efficient complement inhibitor by blocking the activation of C5 catalyzed by convertase.

    ARC186  Chemical Structure
  10. GC65163 Ardisiacrispin B Ardisiacrispin B displays cytotoxic effects in multi-factorial drug resistant cancer cells via ferroptotic and apoptotic cell death. Ardisiacrispin B  Chemical Structure
  11. GC35385 Arglabin A sesquiterpene lactone Arglabin  Chemical Structure
  12. GC52332 Arimoclomol

    BRX-220

    A co-inducer of heat shock proteins Arimoclomol  Chemical Structure
  13. GN10579 Aristolochic Acid A

    Aristolochic Acid A, Aristolochic Acid I, NSC 11926, NSC 50413, Tardolyt

    Aristolochic Acid A  Chemical Structure
  14. GC46005 Arjunolic Acid A triterpene with diverse biological activities Arjunolic Acid  Chemical Structure
  15. GC14802 ARL 17477 dihydrochloride Selective nNOS inhibitor ARL 17477 dihydrochloride  Chemical Structure
  16. GC35394 Armepavine Armepavine, an active compound from Nelumbo nucifera, exerts not only anti-inflammatory effects on human peripheral blood mononuclear cells, but also immunosuppressive effects on T lymphocytes and on lupus nephritic mice. Armepavine  Chemical Structure
  17. GC61796 Armillarisin A Armillarisin A has the potential for the ulcerative colitis (UC) study. Armillarisin A  Chemical Structure
  18. GC33070 ARN-3236 An inhibitor of SIK2 ARN-3236  Chemical Structure
  19. GC70612 Arochlor 1254 Arochlor 1254 is a polychlorinated biphenyl (PCB) mixture with biphenyl and 54% chlorine. Arochlor 1254  Chemical Structure
  20. GC49103 Aromadendrene

    (+)-Aromadendrene, 10(14)-Aromadendrene

    A sesquiterpene with diverse biological activities Aromadendrene  Chemical Structure
  21. GC46881 Artemether-d3

    (+)-Artemether-d3

    An internal standard for the quantification of artemether Artemether-d3  Chemical Structure
  22. GC46882 Artemisinin-d3

    Qinghaosu-d3; NSC 369397-d3

    An internal standard for the quantification of artemisinin Artemisinin-d3  Chemical Structure
  23. GC45790 Artesunate-d4

    Artesunic Acid-d4

    An internal standard for the quantification of artesunate Artesunate-d4  Chemical Structure
  24. GC17659 AS 101

    AS101

    AS 101 (AS101), an immunomodulatory tellurium compound, is a potent IL-1β inhibitor. AS 101  Chemical Structure
  25. GC46883 AS-2077715 An inhibitor of fungal complex III AS-2077715  Chemical Structure
  26. GC35401 Asatone Asatone is an active component isolated from Radix et Rhizoma Asari, with anti-inflammatory effect via activation of NF-κB and donwn regulation of p-MAPK (ERK, JNK and p38) pathways. Asatone  Chemical Structure
  27. GC12070 Ascorbic acid

    Ascorbate, NSC 33832, NSC 218455, Vitamin C

    An electron donor Ascorbic acid  Chemical Structure
  28. GN10534 Asiaticoside

    Ba 2742, NSC 36002, NSC 166062

    Asiaticoside  Chemical Structure
  29. GC71258 ASK1-IN-4 ASK1-IN-4 (Compound 17) is an ASK1 inhibitor (IC50=0.2 μM). ASK1-IN-4  Chemical Structure
  30. GC18978 Aspartocin D Aspartocin D is a lipopeptide antibiotic originally isolated from S. Aspartocin D  Chemical Structure
  31. GC46089 Asperfuran

    (-)-Asperfuran

    A fungal metabolite Asperfuran  Chemical Structure
  32. GC42858 Aspergillin PZ Aspergillin PZ is a fungal metabolite originally isolated from A. Aspergillin PZ  Chemical Structure
  33. GC40682 Asperlactone Asperlactone is a nematicidal, insecticidal, antibacterial, and antifungal polyketide metabolite produced from A. Asperlactone  Chemical Structure
  34. GC35411 Asperuloside An iridoid glycoside with diverse biological activities Asperuloside  Chemical Structure
  35. GC35412 Asperulosidic Acid Asperulosidic Acid (ASPA), a bioactive iridoid glycoside, is extracted from the herbs of Hedyotis diffusa Willd. Asperulosidic Acid  Chemical Structure
  36. GC42860 Aspochalasin D Aspochalasin D is a co-metabolite originally isolated from A. Aspochalasin D  Chemical Structure
  37. GC46886 Aspyrone A fungal metabolite with diverse biological activities Aspyrone  Chemical Structure
  38. GC68700 ASR-488

    ASR-488 can activate mRNA binding protein CPEB1, induce apoptosis and inhibit the growth of bladder cancer cells.

    ASR-488  Chemical Structure
  39. GC31350 Astaxanthin Astaxanthin, the red dietary carotenoid, is an orally effective and potent antioxidant. Astaxanthin  Chemical Structure
  40. GC68702 Astegolimab

    Astegolimab (MSTT 1041A; RG 6149) is a human IgG2 monoclonal antibody that can block IL-33 signaling by targeting the IL-33 receptor ST2. Astegolimab has potential for use in research on chronic obstructive pulmonary disease (COPD).

    Astegolimab  Chemical Structure
  41. GC41640 Asterriquinol D dimethyl ether Asterriquinol D dimethyl ether is a fungal metabolite that has been found in A. Asterriquinol D dimethyl ether  Chemical Structure
  42. GN10415 Astilbin

    Taxifolin 3-O-rhamnoside

    Astilbin  Chemical Structure
  43. GC42863 Asukamycin

    AM1042, Asukamycin A

    Asukamycin is polyketide isolated from the S. Asukamycin  Chemical Structure
  44. GC32457 Asymmetric dimethylarginine

    ADMA, Asymmetric dimethylarginine

    An endogenous NOS inhibitor Asymmetric dimethylarginine  Chemical Structure
  45. GC46091 Aszonapyrone A A meroditerpene fungal metabolite with diverse biological activities Aszonapyrone A  Chemical Structure
  46. GC39554 AT2 receptor agonist C21

    Compound 21

    An AT2 receptor agonist AT2 receptor agonist C21  Chemical Structure
  47. GC62334 AT791 AT791 is a potent and orally bioavailable TLR7 and TLR9 inhibitor. AT791  Chemical Structure
  48. GC46887 Atazanavir-d6 An internal standard for the quantification of atazanavir Atazanavir-d6  Chemical Structure
  49. GC12537 ATB-337

    ACS 15,S-Diclofenac

    ATB-337 is a hybrid molecule of an H2S donor and the NSAID diclofenac. ATB-337  Chemical Structure
  50. GC16245 ATB-343 hybrid molecule of an H2S donor and the NSAID indomethacin ATB-343  Chemical Structure
  51. GC46892 ATRA-BA Hybrid A prodrug form of all-trans retinoic acid and butyric acid ATRA-BA Hybrid  Chemical Structure
  52. GN10627 Atractylenolide I Atractylenolide I  Chemical Structure
  53. GC72319 Atrosab Atrosab is a humanized IgG1 antagonistic anti-TNFR1 antibody. Atrosab  Chemical Structure
  54. GC48925 Aureonitol A fungal metabolite Aureonitol  Chemical Structure
  55. GC41490 Aureusimine B

    Phevalin

    Aureusimine B, also known as phevalin, is a natural pyrazinone produced by certain fungi and by Staphylococcus spp., including S. Aureusimine B  Chemical Structure
  56. GC46895 Aurintricarboxylic Acid (ammonium salt)

    ATA

    A protein synthesis inhibitor with diverse biological activities Aurintricarboxylic Acid (ammonium salt)  Chemical Structure
  57. GC40005 Aurodox

    1-methyl-Mocimycin

    Aurodox is a polyketide antibiotic originally isolated from S.

    Aurodox  Chemical Structure
  58. GC49646 Aurothioglucose (hydrate)

    Gold Thioglucose

    A TrxR inhibitor Aurothioglucose (hydrate)  Chemical Structure
  59. GC42877 AUY954 AUY954 is an orally bioavailable and selective agonist of the sphingosine-1-phosphate receptor 1 (S1P1; EC50 = 1.2 nM for stimulating GTPγS binding to S1P1 in CHO cells). AUY954  Chemical Structure
  60. GC70987 Avacincaptad pegol sodium Avacincaptad pegol (ARC1905) is an anti-C5 RNA aptamer that inhibits the cleavage of complement factor 5 (C5) into C5a and C5b. Avacincaptad pegol sodium  Chemical Structure
  61. GC72391 Avdoralimab Avdoralimab (IPH 5401) is a fully human IgGκ monoclonal antibody that targets the complement C5a receptor 1 (C5aR1) that prevents its binding to C5a. Avdoralimab  Chemical Structure
  62. GC32486 AVE-3085 AVE-3085 is a potent endothelial nitric oxide synthase enhancer, used for cardiovascular disease treatment. AVE-3085  Chemical Structure
  63. GC42880 Avenanthramide-C methyl ester Avenanthramide-C methyl ester is an inhibitor of NF-κB activation that acts by blocking the phosphorylation of IKK and IκB (IC50 ~ 40 μM). Avenanthramide-C methyl ester  Chemical Structure
  64. GC45388 Averantin

    (–)-Averantin

      Averantin  Chemical Structure
  65. GC42881 Avermectin B1a aglycone Avermectin B1a aglycone is an aglycone form of the anthelmintic and insecticide avermectin B1a. Avermectin B1a aglycone  Chemical Structure
  66. GC42882 Avermectin B1a monosaccharide Avermectin B1a monosaccharide is a macrolide anthelmintic and monosaccharide form of avermectin B1a. Avermectin B1a monosaccharide  Chemical Structure
  67. GC45984 Avilamycin A An antibiotic Avilamycin A  Chemical Structure
  68. GC68709 Avizakimab

    BOS161721

    Avizakimab (BOS161721) is a humanized IgG1 monoclonal antibody that targets interleukin-21 (IL-21).

    Avizakimab  Chemical Structure
  69. GC48511 Avrainvillamide

    CJ-17,665

    A fungal metabolite Avrainvillamide  Chemical Structure
  70. GC42885 AX 048 The group IVA phospholipase A2 (PLA2), known as calcium-dependent cytosolic PLA2 (cPLA2), selectively releases arachidonic acid from membrane phospholipids, playing a central role in initiating the synthesis of prostaglandins and leukotrienes. AX 048  Chemical Structure
  71. GC35440 AX-024 AX-024 is an orally available, first-in-class inhibitor of the TCR-Nck interaction that selectively inhibits TCR-triggered T cell activation with an IC50 ~1 nM. AX-024  Chemical Structure
  72. GC19046 AX-024 hydrochloride AX-024 hydrochloride is an cytokine release inhibitor which can strongly inhibit the production of interleukin-6 (IL-6), tumor necrosis factor-α (TNFα), interferon-γ (IFN-γ), IL-10 and IL-17A. AX-024 hydrochloride  Chemical Structure
  73. GC65283 AXC-715 trihydrochloride

    T785 trihydrochloride

    AXC-715 (T785) trihydrochloride is a TLR7/TLR8 dual agonist, extracted from patent WO2020168017 A1. AXC-715 trihydrochloride  Chemical Structure
  74. GC64938 AZD-7648 AZD-7648 is a potent, orally active, selective DNA-PK inhibitor with an IC50 of 0.6 nM. AZD-7648 induces apoptosis and shows antitumor activity. AZD-7648  Chemical Structure
  75. GC10135 AZD3264 IKK2 inhibitor AZD3264  Chemical Structure
  76. GC62488 AZD8848 AZD8848 is a selective toll-like receptor 7 (TLR7) antedrug agonist which is developed for the research of asthma and allergic rhinitis. AZD8848  Chemical Structure
  77. GC49057 Azelastine-13C-d3 (hydrochloride) An internal standard for the quantification of azelastine Azelastine-13C-d3 (hydrochloride)  Chemical Structure
  78. GC42891 azido-FTY720 FTY720 is a derivative of ISP-1 (myriocin), a fungal metabolite of the Chinese herb Iscaria sinclarii as well as a structural analog of sphingosine. azido-FTY720  Chemical Structure
  79. GC46903 Azithromycin-d3 An internal standard for the quantification of azithromycin Azithromycin-d3  Chemical Structure
  80. GC46904 Azoxystrobin

    ICI-A 5504

    A broad-spectrum fungicide Azoxystrobin  Chemical Structure
  81. GC60616 AZT triphosphate

    3'-Azido-3'-deoxythymidine-5'-triphosphate

    AZT triphosphate (3'-Azido-3'-deoxythymidine-5'-triphosphate) is a active triphosphate metabolite of Zidovudine (AZT). AZT triphosphate  Chemical Structure
  82. GC60617 AZT triphosphate TEA

    3'-Azido-3'-deoxythymidine-5'-triphosphate TEA

    AZT triphosphate TEA (3'-Azido-3'-deoxythymidine-5'-triphosphate TEA) is a active triphosphate metabolite of Zidovudine (AZT). AZT triphosphate TEA  Chemical Structure
  83. GC45795 Aztreonam-d6

    SQ 26,776-d6

    An internal standard for the quantification of aztreonam Aztreonam-d6  Chemical Structure
  84. GC39280 B022 B022 is a potent and selective NF-κB-inducing kinase (NIK) inhibitor (Ki of 4.2 nM; IC50=15.1 nM). B022  Chemical Structure
  85. GC18580 B355252 A neuroprotective agent B355252  Chemical Structure
  86. GC42895 Bacillosporin C Bacillosporin C is an oxaphenalenone dimer originally isolated from T. Bacillosporin C  Chemical Structure
  87. GC49793 Bacitracin A (technical grade)

    NSC 45737

    A polypeptide antibiotic Bacitracin A (technical grade)  Chemical Structure
  88. GC46905 Bacitracin Complex A mixture of bacitracin polypeptides in complex with copper Bacitracin Complex  Chemical Structure
  89. GC45938 Bacopaside X

    Bacopaside VII, Jujubogenin isomer of Bacopasaponin C

    A triterpenoid saponin Bacopaside X  Chemical Structure
  90. GC49302 Bactenecin (bovine) (trifluoroacetate salt)

    H-Arg-Leu-Cys-Arg-Ile-Val-Val-Ile-Arg-Val-Cys-Arg-OH, RLCRIVVIRVCR-OH

    A cationic peptide Bactenecin (bovine) (trifluoroacetate salt)  Chemical Structure
  91. GN10018 Baicalin

    Baicalein 7-glucuronide

    Baicalin is a flavonoid glycoside and an allosteric carnitine palmitoyltransferase 1 (CPT1) activator. Baicalin  Chemical Structure
  92. GC52344 Bak BH3 (72-87) (human) (trifluoroacetate salt) A Bak-derived peptide Bak BH3 (72-87) (human) (trifluoroacetate salt)  Chemical Structure
  93. GC18126 Balsalazide anti-inflammatory drug Balsalazide  Chemical Structure
  94. GC35466 Balsalazide sodium hydrate Balsalazide sodium hydrate could suppress colitis-associated carcinogenesis through modulation of IL-6/STAT3 pathway. Balsalazide sodium hydrate  Chemical Structure
  95. GC17574 BAPTA calcium chelator BAPTA  Chemical Structure
  96. GC18313 BAR501 Impurity BAR501 impurity is an impurity found in the preparation of BAR501 that acts as an agonist of the G protein-coupled bile acid-activated receptor (GP-BAR1). BAR501 Impurity  Chemical Structure
  97. GC66331 Basiliximab

    CHI 621

    Basiliximab (CHI 621) is a recombinant chimeric murine/human IgG1 monoclonal anti-interleukin-2 receptor antibody. Basiliximab can be used for the research of renal transplantation. Basiliximab  Chemical Structure
  98. GC52476 Bax Inhibitor Peptide V5 (trifluoroacetate salt)

    BIP V5, VPMLK

    A Bax inhibitor Bax Inhibitor Peptide V5 (trifluoroacetate salt)  Chemical Structure
  99. GC10345 Bay 11-7085

    NK-κB activation inhibitor

    Bay 11-7085  Chemical Structure
  100. GC13035 Bay 11-7821

    BAY 11-7082

    Bay 11-7821(BAY 11-7082) is an inhibitor of IκBα phosphorylation and NF-κB, selectively and irreversibly inhibits TNF-α-induced IκB-α phosphorylation (IC50 value is approximately 10μM), and reduces the expression of NF-κB and adhesion molecules. Bay 11-7821 inhibits ubiquitin-specific proteases USP7 and USP21 with IC50 values of 0.19 and 0.96μM, respectively . Bay 11-7821  Chemical Structure
  101. GC42897 BAY 61-3606 (hydrochloride) BAY 61-3606 is a cell-permeable, reversible inhibitor of spleen tyrosine kinase (Syk; Ki = 7.5 nM; IC50 = 10 nM). BAY 61-3606 (hydrochloride)  Chemical Structure

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