Reaction Details |
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Target | Monoglyceride lipase |
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Ligand | BDBM50191457 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_365397 (CHEMBL869118) |
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IC50 | 31000±n/a nM |
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Citation | Saario, SM; Poso, A; Juvonen, RO; Järvinen, T; Salo-Ahen, OM Fatty acid amide hydrolase inhibitors from virtual screening of the endocannabinoid system. J Med Chem49:4650-6 (2006) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Monoglyceride lipase |
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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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BDBM50191457 |
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n/a |
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Name | BDBM50191457 |
Synonyms: | 4-(thiazol-2-yl)phenyl butylcarbamate | CHEMBL376748 |
Type | Small organic molecule |
Emp. Form. | C14H16N2O2S |
Mol. Mass. | 276.354 |
SMILES | CCCCNC(=O)Oc1ccc(cc1)-c1nccs1 |
Structure |
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