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TargetMonoglyceride lipase
LigandBDBM50295686
Substrate/Competitorn/a
Meas. Tech.ChEMBL_577779 (CHEMBL1053086)
IC50 3300±n/a nM
Citation Minkkilä, AMyllymäki, MJSaario, SMCastillo-Melendez, JAKoskinen, AMFowler, CJLeppänen, JNevalainen, T The synthesis and biological evaluation of para-substituted phenolic N-alkyl carbamates as endocannabinoid hydrolyzing enzyme inhibitors. Eur J Med Chem44:2994-3008 (2009) [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:
BDBM50295686
n/a
NameBDBM50295686
Synonyms:4-(Dodecylcarbamoyloxy)benzoic acid methyl ester | CHEMBL552117
TypeSmall organic molecule
Emp. Form.C21H33NO4
Mol. Mass.363.491
SMILESCCCCCCCCCCCCNC(=O)Oc1ccc(cc1)C(=O)OC
Structure
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