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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 (-)-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 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. 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
  16. GC18131 Aminothiazole Thyroid inhibitor Aminothiazole  Chemical Structure
  17. GN10045 Angelicin Angelicin  Chemical Structure
  18. GC38312 Anthraquinone Anthraquinone is used as a precursor for dye formation. Anthraquinone  Chemical Structure
  19. GC10889 Artesunate Derivative of the natural product artemisinin Artesunate  Chemical Structure
  20. GC15706 Aspirin (Acetylsalicylic acid) A non-selective, irreversible COX inhibitor Aspirin (Acetylsalicylic acid)  Chemical Structure
  21. GC13433 AZ 960 A JAK2 inhibitor AZ 960  Chemical Structure
  22. GC30763 Benzenebutyric acid (4-Phenylbutyric acid) 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
  23. GN10539 Bergenin Bergenin  Chemical Structure
  24. GC19082 Brequinar

    Brequinar is a potent inhibitor of dihydroorotate dehydrogenase, with potent activities against a broad spectrum of viruses.

    Brequinar  Chemical Structure
  25. 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
  26. GC38432 Dipotassium glycyrrhizinate Dipotassium glycyrrhizinate is a natural compound, inhibits atopic dermatitis-related gene expression with anti-anti-inflammatory activity. Dipotassium glycyrrhizinate  Chemical Structure
  27. GC10395 Dynasore

    Dynasore, as a GTPase inhibitor, can rapidly and reversibly inhibit dynamin activity, which prevents endocytosis.

    Dynasore  Chemical Structure
  28. GC64368 Ensitrelvir fumarate 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
  29. GC11877 ESI-09 EPAC inhibitor, specific ESI-09  Chemical Structure
  30. GC14885 Foscarnet Sodium Reverse transcriptase inhibitor Foscarnet Sodium  Chemical Structure
  31. GN10160 Genkwanin Genkwanin  Chemical Structure
  32. GN10553 Glycyrrhizic acid Glycyrrhizic acid  Chemical Structure
  33. GA10718 H-Lys-OH·HCl H-Lys-OH·HCl  Chemical Structure
  34. GC11302 Hinokitiol A tropolone with diverse biological activities Hinokitiol  Chemical Structure
  35. GC63882 L-Lysine-15N2 hydrochloride L-Lysine-15N2 hydrochloride  Chemical Structure
  36. GC38967 Lycorine An alkaloid with diverse biological activities Lycorine  Chemical Structure
  37. GN10396 Lycorine chloride Lycorine chloride  Chemical Structure
  38. 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
  39. 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
  40. GC16553 N-Desmethylclozapine 5-HT2C serotonin receptor antagonist N-Desmethylclozapine  Chemical Structure
  41. GC33055 NGI-1 (ML414) 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
  42. GC13793 NH125 Selective eEF-2 kinase inhibitor NH125  Chemical Structure
  43. 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
  44. GC41625 Oroxylin A

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

    Oroxylin A  Chemical Structure
  45. GC32372 PCL 016 PCL 016 is a topical antiviral agent, which inhibits adenovirus replication in rabbit. PCL 016  Chemical Structure
  46. GC36884 PF429242 dihydrochloride A site-1 protease inhibitor PF429242 dihydrochloride  Chemical Structure
  47. GC16086 Phenytoin inactive voltage-gated sodium channel stabilizer Phenytoin  Chemical Structure
  48. GC13089 PIK-93 PI3Kγ/PI4KIIIβ/PI3Kα inhibitor PIK-93  Chemical Structure
  49. GC14745 Plerixafor (AMD3100) Plerixafor (AMD3100) (AMD 3100) is a selective CXCR4 antagonist with an IC50 of 44 nM. Plerixafor (AMD3100)  Chemical Structure
  50. 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
  51. 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
  52. GC15116 Probucol Antioxidant, anti-inflammatory and hypocholesterolemic agent Probucol  Chemical Structure
  53. GC18485 Retro-2 Retro-2 (RN 1-001) is a dihydroquinazolinone (DHQZ) inhibitor of retrograde trafficking. Retro-2  Chemical Structure
  54. GC50441 Rupintrivir Potent and selective irreversible human rhinovirus 3C protease inhibitor Rupintrivir  Chemical Structure
  55. GN10425 Schisandrin A Schisandrin A  Chemical Structure
  56. GN10005 Schisandrin C Schisandrin C  Chemical Structure
  57. GC13596 SRPIN340 Selective SRPK1 inhibitor SRPIN340  Chemical Structure
  58. GC12943 STING agonist-1 An indirect activator of STING signaling STING agonist-1  Chemical Structure
  59. GC16386 Tubacin

    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
  60. GC45099 U-0126

    A MEK inhibitor

    U-0126  Chemical Structure

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