Reaction Details |
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Target | Monoglyceride lipase |
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Ligand | BDBM50220343 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_446075 (CHEMBL895170) |
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IC50 | 73000±n/a nM |
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Citation | Cisneros, JA; Vandevoorde, S; Ortega-Gutiérrez, S; Paris, C; Fowler, CJ; López-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 |
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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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BDBM50220343 |
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n/a |
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Name | BDBM50220343 |
Synonyms: | (+/-)-tetrahydro-2H-pyran-2-ylmethyl (9Z,12Z)-octadeca-9,12-dienoate | CHEMBL397182 |
Type | Small organic molecule |
Emp. Form. | C24H42O3 |
Mol. Mass. | 378.5885 |
SMILES | CCCCC\C=C/C\C=C/CCCCCCCC(=O)OCC1CCCCO1 |w:21.20| |
Structure |
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