Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMonoglyceride lipase
LigandBDBM81364
Substrate/Competitorn/a
Meas. Tech.Enzyme Assay
Temperature310.15±0 K
IC50 4e+3± 5e+2 nM
Citation King, ARDotsey, EYLodola, AJung, KMGhomian, AQiu, YFu, JMor, MPiomelli, D Discovery of potent and reversible monoacylglycerol lipase inhibitors. Chem Biol16:1045-52 (2009) [PubMed]  Article
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Monoglyceride lipase
Name:Monoglyceride lipase
Synonyms:MAGL | MGLL_RAT | Mgl2 | Mgll | Monoacylglycerol lipase | Monoglyceride lipase | Monoglyceride lipase (MGL)
Type:Enzyme
Mol. Mass.:33505.38
Organism:Rattus norvegicus (Rat)
Description:Q8R431
Residue:303
Sequence:
MPEASSPRRTPQNVPYQDLPHLVNADGQYLFCRYWKPSGTPKALIFVSHGAGEHCGRYDE
LAQMLKRLDMLVFAHDHVGHGQSEGERMVVSDFQVFVRDLLQHVNTVQKDYPEVPVFLLG
HSMGGAISILAAAERPTHFSGMILISPLILANPESASTLKVLAAKLLNFVLPNISLGRID
SSVLSRNKSEVDLYNSDPLICHAGVKVCFGIQLLNAVSRVERAMPRLTLPFLLLQGSADR
LCDSKGAYLLMESSPSQDKTLKMYEGAYHVLHKELPEVTNSVLHEINTWVSHRIAVAGAR
CLP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM81364
n/a
NameBDBM81364
Synonyms:Pristimerol
TypeSmall organic molecule
Emp. Form.C30H42O4
Mol. Mass.466.6521
SMILESCOC(=O)[C@]1(C)CC[C@]2(C)CC[C@]3(C)C4=CCc5c(C)c(O)c(O)cc5[C@]4(C)CC[C@@]3(C)C2C1 |r,t:14|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: