Others Products Targets

Products for Others - Page 14

  1. Cat.No. Product Name Information/Activity
  2. BCC7654 L-798,106 L-798106 is potent and highly selective prostanoid EP3 receptor antagonist (Ki=0.3 nM), it also has micromolar activities at the EP4, EP1 and EP2 receptors with Ki values of 916 nM, >5000 nM and >5000 nM at EP4, EP1 and EP2, respectively. L-798,106 chemical structure
  3. BCC1822 ONO-AE3-208 High affinity and selective EP<sub>4</sub> antagonist,ONO-AE3-208 is an <b>EP4</b> antagonist, and suppresses cell invasion, migration, and metastasis of prostate cancer. ONO-AE3-208 chemical structure
  4. BCC6299 PF 04418948 PF-04418948 is an orally active, potent and selective prostaglandin EP2 receptor antagonist with an IC50 of 16 nM. PF 04418948 chemical structure
  5. BCC6968 SC 19220 19395-87-0 SC 19220 chemical structure
  6. BCC7773 SC 51089 146033-02-5 SC 51089 chemical structure
  7. BCC5941 SC 51322 146032-79-3 SC 51322 chemical structure
  8. BCN2215 Arachidonic acid Arachidonic acid is an essential fatty acid and a major constituent of biomembranes. Arachidonic acid chemical structure
  9. BCC3952 AC 264613 PAR<sub>2</sub> receptor agonist AC 264613 chemical structure
  10. BCC3951 AC 55541 AC-55541 is a highly selective protease-activated receptor 2 (PAR2) agonist (pEC50=6.7), displays no activity at other PAR subtypes or at over 30 other receptors involved in nociception and inflammation. AC-55541 has pEC50 values of 5.9 and 6.6 in PI hydrolysis assays and Ca2+ mobilization assays and exhibits pronociceptive activity in vivo. AC 55541 chemical structure
  11. BCC3949 AY-NH2 PAR-4 Agonist Peptide, amide (PAR-4-AP; AY-NH2) is a proteinase-activated receptor-4 (PAR-4) agonist, which has no effect on either PAR-1 or PAR-2 and whose effects are blocked by a PAR-4 antagonist. AY-NH2 chemical structure

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