Home   >  
Protease/Metabolic Enzyme
  >  
MAGL

Classified by application

All Products

Signaling Pathways

Research Areas

Nature products

Antibodies

Peptides

Catalysts

Impurities

Intermediate

Raw Materials

MAGL

Chemical Structure Cat. No. Product Name CAS No.
CAY10499 Chemical Structure
 BCP46929 CAY10499 359714-55-9
CAY10499 is a potent and selective monoglyceride lipase inhibitor exhibiting an IC50 of 90 nM for the recombinant enzyme.
JJKK048 Chemical Structure
 BCP46517 JJKK048 1515855-97-6
JJKK 048 is an ultrapotent and highly selective inhibitor of Monoacylglycerol lipase (MAGL).
AA38-3 Chemical Structure
 BCP46457 AA38-3 65815-76-1
AA38-3 inhibites three SHs (ABHD6, ABHD11, and FAAH).
KC01 Chemical Structure
 BCP43599 KC01 1646795-59-6
KC01 is a covalent inhibitor of ABHD16A.
JZP-430 Chemical Structure
 BCP39983 JZP-430 1672691-74-5
JZP-430 is a potent, highly selective, irreversible inhibitor of α/β-hydrolase domain 6 (ABHD6) with an IC50 of 44 nM, exhibits ~230-fold selectivity over fatty acid amide hydrolase (FAAH) and lysosomal acid lipase (LAL).
DO-264 Chemical Structure
 BCP31625 DO-264 2301866-59-9
DO264 is a novel ABHD12 inhibitor.
URB602 Chemical Structure
 BCP19101 URB602 565460-15-3
URB602 is a selective monoacylglycerol lipase (MAGL) inhibitor, which inhibits rat brain MGL with IC50 of 28±4 μM through a noncompetitive mechanism.
ABX-1431 Chemical Structure
 BCP29967 ABX-1431 1446817-84-0
ABX-1431 (ABX1431) is a highly potent, selective, orally available, CNS-penetrant monoacylglycerol lipase (MGLL) with IC50 of 14 nM (hMGLL).
KML29 Chemical Structure
 BCP16466 KML29 1380424-42-9
KML29 is a potent and selective MAGL inhibitor with IC50 = 5.9, 15, and 43 nM in human, mouse, and rat brain proteomes, respectively.
JZL195 Chemical Structure
 BCP23894 JZL195 1210004-12-8
JZL195 is a selective and efficacious dual FAAH/MAGL inhibitor with IC50 of 13 nM and 19 nM for mouse brain FAAH and MAGL respectively.
12下一页共 11 条记录 1 / 2 页 
0086-13720134139