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Home >> Signaling Pathways >> Microbiology & Virology >> Virus Protease

Virus Protease

Products for  Virus Protease

  1. Cat.No. Product Name Information
  2. GC64207 (+)-JNJ-A07 (+)-JNJ-A07 is a highly potent, orally active pan-serotype dengue virus inhibitor targeting the NS3-NS4B interaction. (+)-JNJ-A07 Chemical Structure
  3. GC38677 (-)-α-Pinene

    NSC 7727

     (-)-α-Pinene is a monoterpene and shows sleep enhancing property through a direct binding to GABAA-benzodiazepine (BZD) receptors by acting as a partial modulator at the BZD binding site. (-)-α-Pinene Chemical Structure
  4. GC10603 (-)-epicatechin gallate

    ECG

     major catechin in green tea (-)-epicatechin gallate Chemical Structure
  5. GC61668 (E)-3,4-Dimethoxycinnamic acid (E)-3,4-Dimethoxycinnamic acid is the less active isomer of 3,4-Dimethoxycinnamic acid. (E)-3,4-Dimethoxycinnamic acid Chemical Structure
  6. GC68517 2-Hydroxy-4-methylbenzenesulphonic acid ammonium

    2-Hydroxy-4-methylbenzenesulphonic acid ammonium is an impurity of Policresulen. Policresulen is an effective NS2B/NS3 protease inhibitor with an IC50 of 0.48 μg/mL. It effectively inhibits the replication of DENV2 virus in BHK-21 cells with an IC50 of 4.99 μg/mL. Policresulen is a competitive inhibitor of the protease and slightly affects its stability.

     2-Hydroxy-4-methylbenzenesulphonic acid ammonium Chemical Structure
  7. GC60484 2-Phenylethanol 2-Phenylethanol (Phenethyl alcohol), extracted from rose, carnation, hyacinth, Aleppo pine, orange blossom and other organisms, is a colourless liquid. 2-Phenylethanol Chemical Structure
  8. GC32201 2-Phenylethanol (Phenethyl alcohol) 2-Phenylethanol (Phenethyl alcohol) Chemical Structure
  9. GC33992 3,4-Dimethoxycinnamic acid (O-Methylferulic acid) 3,4-Dimethoxycinnamic acid (O-Methylferulic acid) (O-Methylferulic acid) is a monomer extracted and purified from Securidaca inappendiculata Hassk. 3,4-Dimethoxycinnamic acid (O-Methylferulic acid) Chemical Structure
  10. GC60025 4-Hydroxy-2-methylbenzenesulfonic acid ammonium 4-Hydroxy-2-methylbenzenesulfonic acid ammonium is an impurity of Policresulen. 4-Hydroxy-2-methylbenzenesulfonic acid ammonium Chemical Structure
  11. GC30785 4E2RCat 4E2RCat is an inhibitor of eIF4E-eIF4G interaction with an IC50 of 13.5 μM. 4E2RCat Chemical Structure
  12. GC60030 5-Hydroxytoluene-2,4-disulphonic acid diammonium 5-Hydroxytoluene-2,4-disulphonic acid diammonium is an impurity of Policresulen. 5-Hydroxytoluene-2,4-disulphonic acid diammonium Chemical Structure
  13. GC60546 A2ti-1 A2ti-1 is a selective and high-affinity annexin A2/S100A10 heterotetramer (A2t) inhibitor with an IC50 of 24 μM. A2ti-1 Chemical Structure
  14. GC61878 A2ti-2 A2ti-2 is a selective and low-affinity annexin A2/S100A10 heterotetramer (A2t) inhibitor with an IC50 of 230 μM. A2ti-2 Chemical Structure
  15. GC72261 Abz-Gly-Leu-Lys-Arg-Gly-Gly-3-(NO2)Tyr acetate Abz-Gly-Leu-Lys-Arg-Gly-Gly-3-(NO2)Tyr acetate is the acetate salt form of Abz-Gly-Leu-Lys-Arg-Gly-Gly-3-(NO2)Tyr. Abz-Gly-Leu-Lys-Arg-Gly-Gly-3-(NO2)Tyr acetate Chemical Structure
  16. GC35306 alpha-Mangostin alpha-Mangostin (α-Mangostin) is a dietary xanthone with broad biological activities, such as antioxidant, anti-allergic, antiviral, antibacterial, anti-inflammatory and anticancer effects. It is an inhibitor of mutant IDH1 (IDH1-R132H) with a Ki of 2.85 μM. alpha-Mangostin Chemical Structure
  17. GC18131 Aminothiazole Thyroid inhibitor Aminothiazole Chemical Structure
  18. GN10045 Angelicin

    Bakuchicin, NSC 404563

     Angelicin Chemical Structure
  19. GC38312 Anthraquinone Anthraquinone is used as a precursor for dye formation. Anthraquinone Chemical Structure
  20. GC10889 Artesunate

    Artesunic Acid, NSC 712571, WR 256283

     Artesunate is an antimalarial compound and an inhibitor of signal transducer and activator of transcription 3 (STAT-3) and membrane glutathione S-transferase (EXP1). Artesunate Chemical Structure
  21. GC15706 Aspirin (Acetylsalicylic acid)

    Acetylsalicylic Acid, NSC 27223, NSC 406186

     A non-selective, irreversible COX inhibitor Aspirin (Acetylsalicylic acid) Chemical Structure
  22. GC13433 AZ 960 A JAK2 inhibitor AZ 960 Chemical Structure
  23. GC30763 Benzenebutyric acid (4-Phenylbutyric acid)

    4PBA

     Benzenebutyric acid (4-Phenylbutyric acid) (4-PBA) is an inhibitor of HDAC and endoplasmic reticulum (ER) stress, used in cancer and infection research. Benzenebutyric acid (4-Phenylbutyric acid) Chemical Structure
  24. GN10539 Bergenin

    (-)-Bergenin, Cuscutin, NSC 661749

     Bergenin Chemical Structure
  25. GC19082 Brequinar

    NSC 368390

    Brequinar is a specific inhibitor of dihydroorotate dehydrogenase DHODH, with an IC50 value of approximately 20nM in vitro .

     Brequinar Chemical Structure
  26. GC30056 Danthron (Dantron) Danthron (Dantron) is a natural product extracted from the traditional Chinese medicine rhubarb. Danthron (Dantron) functions in regulating glucose and lipid metabolism by activating AMPK. Danthron (Dantron) Chemical Structure
  27. GC38432 Dipotassium glycyrrhizinate Dipotassium glycyrrhizinate is a natural compound, inhibits atopic dermatitis-related gene expression with anti-anti-inflammatory activity. Dipotassium glycyrrhizinate Chemical Structure
  28. GC10395 Dynasore Dynasore, as a GTPase inhibitor, can rapidly and reversibly inhibit dynamin activity, which prevents endocytosis. Dynasore Chemical Structure
  29. GC64368 Ensitrelvir fumarate

    S-217622

     Ensitrelvir (S-217622) fumarate is the first orally active non-covalent, non-peptidic, SARS-CoV-2 3CL protease inhibitor (IC50=13 nM). Ensitrelvir fumarate Chemical Structure
  30. GC11877 ESI-09 EPAC inhibitor, specific ESI-09 Chemical Structure
  31. GC14885 Foscarnet Sodium Reverse transcriptase inhibitor Foscarnet Sodium Chemical Structure
  32. GN10160 Genkwanin

    Apigenin 7-methyl ether, 7-Methylapigenin, Puddumetin

     Genkwanin Chemical Structure
  33. GN10553 Glycyrrhizic acid Glycyrrhizic acid is the active ingredient triterpenoid saponin in licorice. It is an antagonist of high mobility group protein 1 (HMGB1) with a Kd value of 4.03µM. Glycyrrhizic acid Chemical Structure
  34. GA10718 H-Lys-OH·HCl H-Lys-OH·HCl Chemical Structure
  35. GC11302 Hinokitiol

    NSC 18804, β-Thujaplicin, 4-isopropyl Tropolone

     A tropolone with diverse biological activities Hinokitiol Chemical Structure
  36. GC63882 L-Lysine-15N2 hydrochloride L-Lysine-15N2 hydrochloride Chemical Structure
  37. GC69389 L-Lysine-d9 hydrochloride

    L-Lysine-d9 (hydrochloride) is a deuterated form of L-Lysine. L-lysine hydrochloride is an essential amino acid for humans, with various benefits including its use in herpes research, increasing calcium absorption, reducing diabetes-related diseases and improving gut health.

     L-Lysine-d9 hydrochloride Chemical Structure
  38. GC69350 LabMol-319

    LabMol-319 is an effective inhibitor of Zika virus (ZIKV) NS5 RdRp with an IC50 of 1.6 μM. LabMol-319 is a molecule with antiviral activity.

     LabMol-319 Chemical Structure
  39. GC38967 Lycorine

    Narcissin

     An alkaloid with diverse biological activities Lycorine Chemical Structure
  40. GN10396 Lycorine chloride Lycorine chloride Chemical Structure
  41. GC39497 ML188 ML188, a first in class probe, is a selective non-covalent SARS-CoV 3CLpro inhibitor with an IC50 of 1.5 μM. ML188 Chemical Structure
  42. GC71264 Mosnodenvir Mosnodenvir (JNJ-1802) is a pan-serotype dengue antiviral agent with a high barrier to resistance, and is safe and well-tolerated. Mosnodenvir Chemical Structure
  43. GC62208 Mpro inhibitor N3 hemihydrate Mpro inhibitor N3 hemihydrate is a potent inhibitor of SARS-CoV-2 Mpro with an EC50 of 16.77 μM for SARS-CoV-2. Mpro inhibitor N3 hemihydrate Chemical Structure
  44. GC16553 N-Desmethylclozapine

    Norclozapine

     5-HT2C serotonin receptor antagonist N-Desmethylclozapine Chemical Structure
  45. GC33055 NGI-1 (ML414)

    N-linked Glycosylation Inhibitor 1

     NGI-1 (ML414) (ML414) is a potent oligosaccharyltransferase (OST) inhibitor, directly targeting and blocking the function of the OST catalytic subunits STT3A and STT3B. NGI-1 (ML414) is a cell permeable inhibitor and can effectively reduce virus infectivity without affecting cell viability. NGI-1 (ML414) Chemical Structure
  46. GC13793 NH125 Selective eEF-2 kinase inhibitor NH125 Chemical Structure
  47. GC70799 NITD-688 NITD-688 is an orally active pan-serotype inhibitor of the dengue virus NS4B protein. NITD-688 Chemical Structure
  48. GC69593 NS2B/NS3-IN-3

    NS2B/NS3-IN-3 (Compd 66) is an inhibitor of the Flavivirus NS2B-NS3 protease.

     NS2B/NS3-IN-3 Chemical Structure
  49. GC41625 Oroxylin A

    6-Methoxybaicalein

    Oroxylin A is a flavonoid that has been found in S.

     Oroxylin A Chemical Structure
  50. GC32372 PCL 016 PCL 016 is a topical antiviral agent, which inhibits adenovirus replication in rabbit. PCL 016 Chemical Structure
  51. GC36884 PF429242 dihydrochloride A site-1 protease inhibitor PF429242 dihydrochloride Chemical Structure
  52. GC16086 Phenytoin

    5,5-Diphenylhydantoin, NSC 8722

     inactive voltage-gated sodium channel stabilizer Phenytoin Chemical Structure
  53. GC13089 PIK-93 PI3Kγ/PI4KIIIβ/PI3Kα inhibitor PIK-93 Chemical Structure
  54. GC14745 Plerixafor (AMD3100)

    AMD 3100, JM 3100, SDZ SID 791

     Plerixafor(AMD3100) is a small molecule inhibitor of CXCR4 and CXCL12-mediated chemotaxis with IC50 values of 44 nM and 5.7 nM, respectively. Plerixafor (AMD3100) Chemical Structure
  55. GC17949 Plerixafor 8HCl (AMD3100 8HCl) Plerixafor 8HCl (AMD3100 8HCl) (AMD3100 octahydrochloride) is a selective CXCR4 antagonist with an IC50 of 44 nM. Plerixafor 8HCl (AMD3100 8HCl) Chemical Structure
  56. GC65864 Policresulen Policresulen is a potent inhibitor of DENV2 NS2B/NS3 protease (IC50 of 0.48 μg/mL). Policresulen inhibits DENV2 replication in BHK-21 cells with IC50 of 4.99 μg/mL. Policresulen acts as a competitive inhibitor of the protease, and slightly affects the protease stability. Policresulen Chemical Structure
  57. GC15116 Probucol

    DH 581, Lorelco, NSC 86225, NSC 652160

     Antioxidant, anti-inflammatory and hypocholesterolemic agent Probucol Chemical Structure
  58. GC18485 Retro-2

    RN 1-001

     Retro-2 (RN 1-001) is a dihydroquinazolinone (DHQZ) inhibitor of retrograde trafficking. Retro-2 Chemical Structure
  59. GC50441 Rupintrivir

    AG7088

     Potent and selective irreversible human rhinovirus 3C protease inhibitor Rupintrivir Chemical Structure
  60. GN10005 Schisandrin C

    Schizandrin C, Wuweizisu C

     Schisandrin C Chemical Structure
  61. GC70716 SID-852843 SID-852843 is a WNV NS2B-NS3 proteinase inhibitor. SID-852843 Chemical Structure
  62. GC13596 SRPIN340

    SRPK Inhibitor

     Selective SRPK1 inhibitor SRPIN340 Chemical Structure
  63. GC12943 STING agonist-1

    STING Agonist-1

     An indirect activator of STING signaling STING agonist-1 Chemical Structure
  64. GC16386 Tubacin

    HDAC6

     Tubacin (tubulin acetylation inducer) is a small molecule that selectively inhibits histone deacetylase 6 (HDAC6) and induces acetylation of α-tubulin with IC50 of 0.004µM. Tubacin Chemical Structure
  65. GC45099 U-0126

    A MEK inhibitor

     U-0126 Chemical Structure

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