Home   >  
Protease/Metabolic Enzyme
  • Protease/Metabolic Enzyme
  >  
Phosphodiesterase/PDE

Classified by application

All Products

Signaling Pathways

Research Areas

Nature products

Antibodies

Peptides

Catalysts

Impurities

Intermediate

Raw Materials

Phosphodiesterase/PDE

Chemical Structure Cat. No. Product Name CAS No.
PF 04449613 Chemical Structure
BCP25929 PF 04449613 1236858-52-8
PF 04449613 is a potent PDE9 inhibitor (IC50 = 22 nM).
Drotaverine hydrochloride Chemical Structure
BCP32864 Drotaverine hydrochloride 985-12-6
Drotaverine Hydrochloride is an antispasmodic drug, used to enhance cervical dilation during childbirth.
Dibutyryl cAMP Chemical Structure
BCP10476 Dibutyryl cAMP 362-74-3
Bucladesine is a cyclic nucleotide derivative that mimics the action of endogenous CYCLIC AMP and is capable of permeating the cell membrane. It has vasodilator properties and is used as a cardiac stimulant.
Ensifentrine Chemical Structure
BCP31840 Ensifentrine 1884461-72-6
Ensifentrine is a phosphodiesterase inhibitor.
VP3.15 dihydrobromide Chemical Structure
BCP31222 VP3.15 dihydrobromide 1281681-33-1
VP3.15 dihydrobromide is a potent, orally bioavailable and CNS-penetrant dual phosphodiesterase (PDE)7- glycogen synthase kinase (GSK)3 inhibitor, with IC50s of 1.59 μM and 0.88 μM for PDE7 and GSK-3, respectively.
VP3.15 Chemical Structure
BCP31223 VP3.15 1281681-54-6
VP3.15 is a potent, orally bioavailable and CNS-penetrant dual phosphodiesterase (PDE)7- glycogen synthase kinase (GSK)3 inhibitor, with IC50s of 1.59 μM and 0.88 μM for PDE7 and GSK-3, respectively.
Irsogladine maleate Chemical Structure
BCP21471 Irsogladine maleate 84504-69-8
Irsogladine is a PDE4 inhibitor and muscarinic acetylcholine receptor binder.
Oglemilast Chemical Structure
BCP21392 Oglemilast 778576-62-8
Oglemilast is a potent PDE4 inhibitor, under clinical studies in the treatment of allergen-induced asthma.
PDE-9 inhibitor Chemical Structure
BCP27644 PDE-9 inhibitor 1082743-70-1
PDE-9 inhibitor is useful for neurodegenerative diseases.
S-(+)-Rolipram Chemical Structure
BCP23388 S-(+)-Rolipram 85416-73-5
(S)-(+)-Rolipram is a PDE4-inhibitor and an anti-inflammatory agent, less potent than its R enantiomer.
123下一页末页共 86 条记录 1 / 9 页 
0086-15971444841