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TargetMonoglyceride lipase
LigandBDBM50191457
Substrate/Competitorn/a
Meas. Tech.ChEMBL_365397 (CHEMBL869118)
IC50 31000±n/a nM
Citation Saario, SMPoso, AJuvonen, ROJärvinen, TSalo-Ahen, OM Fatty acid amide hydrolase inhibitors from virtual screening of the endocannabinoid system. J Med Chem49:4650-6 (2006) [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:
BDBM50191457
n/a
NameBDBM50191457
Synonyms:4-(thiazol-2-yl)phenyl butylcarbamate | CHEMBL376748
TypeSmall organic molecule
Emp. Form.C14H16N2O2S
Mol. Mass.276.354
SMILESCCCCNC(=O)Oc1ccc(cc1)-c1nccs1
Structure
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