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Home >> Signaling Pathways >> GPCR/G protein >> S1P receptor inhibitor

S1P receptor inhibitor

Products for  S1P receptor inhibitor

  1. Cat.No. Product Name Information
  2. GC17218 2-fluoro Palmitic Acid inhibits sphingosine biosynthesis and long-chain acyl-CoA synthetase 2-fluoro Palmitic Acid Chemical Structure
  3. GC13966 CS 2100 S1P1 agonist CS 2100 Chemical Structure
  4. GC10728 CYM 50260 S1P4 agonist CYM 50260 Chemical Structure
  5. GC15903 CYM 50308 S1P4 agonist CYM 50308 Chemical Structure
  6. GC14350 CYM 50358 hydrochloride S1P4 antagonist CYM 50358 hydrochloride Chemical Structure
  7. GC16567 CYM 5442 hydrochloride S1P1 agonist, potent and selective CYM 5442 hydrochloride Chemical Structure
  8. GC15765 CYM 5520

    noncompetitive allosteric agonist of S1P2

     CYM 5520 Chemical Structure
  9. GC16946 CYM 5541 sphingosine-1-phosphate receptor 3 (S1P3) allosteric agonist CYM 5541 Chemical Structure
  10. GC13712 FTY720 Phosphate sphingosine-1-phosphate (S1P) receptors agonist FTY720 Phosphate Chemical Structure
  11. GC12947 JTE 013 S1P receptor antagonist JTE 013 Chemical Structure
  12. GC11668 ML-031 ML-031 is a potent and selective agonist Sphingosine 1-phosphate receptor 2 (S1PR2) with an IC50 and EC50 of 1.0 and 1.03 μM. ML-031 has the potential for the research of cancer diseases. ML-031 Chemical Structure
  13. GC10433 ML-178 ML-178 (compound 22n) is a potent and selective S1P4-R (Sphingosine-1-phosphate4 receptor) agonist with an EC50 of 46 nM. ML-178 Chemical Structure
  14. GC16873 N,N-Dimethylsphingosine N,N-Dimethylsphingosine is a potent inhbitor of SphK (sphingosine kinase) as an endogenous metabolite of sphingosine produced in various tissues and tumor cell lines. N,N-Dimethylsphingosine Chemical Structure
  15. GC14672 RP 001 hydrochloride S1P1 receptor agonist RP 001 hydrochloride Chemical Structure
  16. GC18116 SEW 2871 sphingosine-1-phosphate 1 (S1P1) receptor agonist SEW 2871 Chemical Structure
  17. GC17004 Sphingosine-1-phosphate Sphingosine 1-phosphate is a metabolic product of cell membrane sphingolipids. Sphingosine-1-phosphate Chemical Structure
  18. GC14532 TC-G 1006 S1P1 Agonist III is a potent and orally active S1P1 agonist with EC50 of 18 nM; no activity on S1P3. TC-G 1006 Chemical Structure
  19. GC17019 TC-SP 14 agonist of Sphingosine-1-Phosphate Receptor 1 (S1P1) TC-SP 14 Chemical Structure
  20. GC13720 TY 52156 sphingosine-1-phosphate receptor 3 (SIP3) antagonist TY 52156 Chemical Structure
  21. GC15694 VPC 23019

    S1P1/S1P3 receptor antagonist

     VPC 23019 Chemical Structure
  22. GC17720 W123

    S1P1 antagonist

     W123 Chemical Structure
  23. GC16621 W146

    sphingosine-1-phosphate receptor S1P1 antagonist

     W146 Chemical Structure

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