Home >> Signaling Pathways >> Stem Cell >> Hedgehog

Hedgehog

Hh (Hedgehog) signalling is a evolutionarily conserved pathway that is critical for embryonic development, tissue and organ morphogenesis. Mammalian Hh protein ligands include Sonic Hh, Desert Hh and Indian Hh. Dysfunctions of Hh singalling lead to developmental abnormalities and cancer.

Products for  Hedgehog

  1. Cat.No. Product Name Information
  2. GC72838 1-Methyladenosine-d3 hydrochloride 1-Metladenosine-d3 drochloride is the drochloride salt form of deuterium labeled 1-Metladenosine. 1-Methyladenosine-d3 hydrochloride  Chemical Structure
  3. GC49651 19-alkyne Cholesterol

    19-ethynyl Cholesterol

    An alkyne derivative of cholesterol for click chemistry 19-alkyne Cholesterol  Chemical Structure
  4. GC15422 20(S)-Hydroxycholesterol

    20α-hydroxy Cholesterol

    An allosteric activator of the oncoprotein smoothened (Smo) 20(S)-Hydroxycholesterol  Chemical Structure
  5. GC66390 3-epi-Vitamin D3

    Epicholecalciferol

    3-epi-Vitamin D3 (Epicholecalciferol) (Compound 4), a Vitamin D3 analogue, is a Hedgehog pathway inhibitor with an IC50 of 39.2 μM measured in U87MG cells. 3-epi-Vitamin D3  Chemical Structure
  6. GC12429 AY 9944 dihydrochloride AY 9944 dihydrochloride is a specific cholesterol biosynthesis inhibitor. AY 9944 dihydrochloride  Chemical Structure
  7. GC14715 AZ 12080282 dihydrochloride Hedgehog inhibitor AZ 12080282 dihydrochloride  Chemical Structure
  8. GC17153 CHIR-99021 (CT99021) HCl

    CHIR-99021 monohydrochloride; CT99021 monohydrochloride

    Laduviglusib (CHIR-99021) monohydrochloride is a potent and selective GSK-3α/β inhibitor with IC50s of 10 nM and 6.7 nM. CHIR-99021 (CT99021) HCl shows >500-fold selectivity for GSK-3 over CDC2, ERK2 and other protein kinases. CHIR-99021 (CT99021) HCl is also a potent Wnt/β-catenin signaling pathway activator. CHIR-99021 (CT99021) HCl enhances mouse and human embryonic stem cells self-renewal. CHIR-99021 (CT99021) HCl induces autophagy. CHIR-99021 (CT99021) HCl  Chemical Structure
  9. GC11476 Ciliobrevin A

    HPI-4

    Hh pathway antagonist

    Ciliobrevin A  Chemical Structure
  10. GC39359 Ciliobrevin D Ciliobrevin D is an inhibitor of dynein ATPase activity, preventing the cycling activity of the motor protein. Ciliobrevin D  Chemical Structure
  11. GC11217 CUR 61414

    G-856

    potent inhibitor of hedgehog-induced cellular activity CUR 61414  Chemical Structure
  12. GC13441 Cyclopamine

    11-Deoxojervine

    Cyclopamine is a naturally occurring Hedgehog (Hh)-specific small-molecule signaling steroidal alkaloid inhibitor, causes a profound inhibition of tumor growth, has significant anti-invasive, anti-proliferative and anti-estrogenic potency in human breast cancer cells . Cyclopamine  Chemical Structure
  13. GC43346 Cyclopamine-KAAD Cyclopamine-KAAD, a hedgehog signaling inhibitor, is a smoothened antagonist. Cyclopamine-KAAD  Chemical Structure
  14. GC73776 DS-1-38 DS-1-38 is an EYA1 antagonist that blocks Sonic Hedgehog (SHH) signaling. DS-1-38  Chemical Structure
  15. GC16789 GANT 58

    NSC 75503

    An inhibitor of Gli transcription GANT 58  Chemical Structure
  16. GC10359 GANT61

    NSC 136476

    GANT61 was able to efficiently block GLI1 as well as GLI2-induced transcription, IC50 is 5 µM. GANT61  Chemical Structure
  17. GC10493 GDC-0449 (Vismodegib) GDC-0449 (Vismodegib)  Chemical Structure
  18. GC43809 Hedgehog Antagonist VIII

    Hh Antagonist VIII

    Hedgehog (Hh) proteins, important regulators of development, bind the cell-surface protein Patched, allowing activation of Smoothened. Hedgehog Antagonist VIII  Chemical Structure
  19. GC64134 Hh-Ag1.5

    SAg1.5

    Hh-Ag1.5 (SAg1.5) is a potent Hedgehog (Hh) agonist with an EC50 of 1 nM. Hh-Ag1.5  Chemical Structure
  20. GC11045 HPI 1 HPI 1 is a potent GLI antagonist with an IC50 value of 1.1 μM. HPI 1 shows anti-proliferative activity. HPI 1 decreases the GLI1 mRNA expression. HPI 1 inhibits colony formation in a dose-dependent manner. HPI 1  Chemical Structure
  21. GC47435 HPI-1 (hydrate) A Hedgehog pathway inhibitor HPI-1 (hydrate)  Chemical Structure
  22. GC47474 Itraconazole-d5

    R51211-d5

    An internal standard for the quantification of itraconazole Itraconazole-d5  Chemical Structure
  23. GC74091 Itraconazole-d9

    R51211-d9

    Itraconazole-d9 is the deuterium labeled Itraconazole. Itraconazole-d9  Chemical Structure
  24. GC11111 Jervine

    NSC 7520, NSC 23898

    Hedgehog signaling Inhibitor Jervine  Chemical Structure
  25. GC15256 JK 184 Hh signaling inhibitor JK 184  Chemical Structure
  26. GC47570 Lipoxygenin An inhibitor of 5-LO Lipoxygenin  Chemical Structure
  27. GC15683 LY2940680

    Taladegib

    LY2940680 (LY2940680) is an antagonist of the smoothened receptor. LY2940680  Chemical Structure
  28. GC13630 MK-4101 Hedgehog (Hh) signaling pathway inhibitor MK-4101  Chemical Structure
  29. GC44458 N-Palmitoyl-L-Aspartate

    BRN 2295471

    N-Palmitoyl-L-aspartate is a natural N-acylaspartate that inhibits Hedgehog signaling after stimulation with Smoothened agonist or non-sterol-modified Sonic Hedgehog. N-Palmitoyl-L-Aspartate  Chemical Structure
  30. GC44321 Nat-20(S)-yne

    Click Tag Nat-20(S)-yne

    Smoothened (SMO) is a GPCR-like receptor which, with Patched, mediates hedgehog signaling to regulate gene expression through the Gli transcription factors. Nat-20(S)-yne  Chemical Structure
  31. GC38522 Neurodazine Small molecule inducer of neuronal differentiation Neurodazine  Chemical Structure
  32. GC17713 Oxy-16

    20(R),22(R)-dihydroxy Cholesterol

    Oxy-16 is an endogenous metabolic intermediate. Oxy-16  Chemical Structure
  33. GC13280 PF-5274857 Smo antagonist,potent and selective PF-5274857  Chemical Structure
  34. GC18475 Robotnikinin Sonic hedgehog (Shh) is the most widely characterized of the three vertebrate Hedgehog homologs, and is essential for proper embryonic development. Robotnikinin  Chemical Structure
  35. GC48062 RU-SKI 201 (hydrochloride) A neuropeptide with diverse biological activities RU-SKI 201 (hydrochloride)  Chemical Structure
  36. GC37573 RU-SKI 43 RU-SKI 43 is a potent and selective Hedgehog acyltransferase (Hhat) inhibitor with an IC50 of 850 nM. RU-SKI 43 reduces Gli-1 activation through Smoothened-independent non-canonical signaling and decreases Akt and mTOR pathway activity. RU-SKI 43 has anti-cancer activity. RU-SKI 43  Chemical Structure
  37. GC44855 RU-SKI 43 (hydrochloride) An inhibitor of hedgehog acyltransferase RU-SKI 43 (hydrochloride)  Chemical Structure
  38. GC91424 S1PL-IN-31

    Sphingosine-1-Phosphate Lyase Inhibitor 31; S1PL Inhibitor 31; S1P Lyase Inhibitor 31

    S1PL-IN-31 is an inhibitor of sphingosine-1-phosphate (S1P) lyase (IC50 = 210 nM). S1PL-IN-31  Chemical Structure
  39. GC12068 SAG

    Smoothened Agonist

    SAG (Smoothened Agonist) is an effective Smo receptor agonist. SAG  Chemical Structure
  40. GC15889 SANT-1 Shh inhibitor,potent and cell-permeable SANT-1  Chemical Structure
  41. GC11193 SANT-2 SANT-2 is a potent antagonist of Hh-signaling pathway. Hedgehog (Hh) signaling plays an important role in cell signaling of embryonic development and adult tissue homeostasis. SANT-2 has the potential for the research of several malignancies including Gorlin syndrome (a disorder predisposing to basal cell carcinoma, medulloblastoma and rhabdomyosarcoma), prostate, pancreatic and breast cancers. SANT-2  Chemical Structure
  42. GC73310 SMO-IN-2 SMO-IN-2 (compound 1) is a potent smoothened (SMO) inhibitor with an IC50 value of 123.4 nM for hedgehog (Hh) signaling pathway. SMO-IN-2  Chemical Structure
  43. GC45090 Triparanol

    MER-29, NSC 65345

    Triparanol is a 24-dehydro cholesterol reductase (DHCR24) inhibitor (Ki = 0.523 μM), which is an enzyme involved in the biosynthesis of cholesterol. Triparanol  Chemical Structure
  44. GC15284 U 18666A U18666A is a small molecule with cellular permeability and amphiphilism that inhibits 3β-hydroxysterol-Δ (24)-reductase (DHCR24) activity, thereby preventing cholesterol outflow from late endosomes and lysosomes. U 18666A  Chemical Structure

43 Item(s)

per page

Set Descending Direction