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TargetMonoglyceride lipase
LigandBDBM50220347
Substrate/Competitorn/a
Meas. Tech.ChEMBL_446075 (CHEMBL895170)
IC50 4500±n/a nM
Citation Cisneros, JAVandevoorde, SOrtega-Gutiérrez, SParis, CFowler, CJLópez-Rodríguez, ML Structure-activity relationship of a series of inhibitors of monoacylglycerol hydrolysis--comparison with effects upon fatty acid amide hydrolase. J Med Chem50:5012-23 (2007) [PubMed]  Article
More Info.:Get all data from this article,  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
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  Blast E-value cutoff:
BDBM50220347
n/a
NameBDBM50220347
Synonyms:(+/-)-oxiran-2-ylmethyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate | CHEMBL244156
TypeSmall organic molecule
Emp. Form.C23H36O3
Mol. Mass.360.5301
SMILESCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OCC1CO1 |w:23.22|
Structure
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