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Target
Monoglyceride lipase
Ligand
BDBM50379240
Substrate
n/a
Meas. Tech.
ChEMBL_811231 (CHEMBL2015066)
IC50
4466.84±n/a nM
Citation
 Cisneros, JA; Björklund, E; González-Gil, I; Hu, Y; Canales, A; Medrano, FJ; Romero, A; Ortega-Gutiérrez, S; Fowler, CJ; López-Rodríguez, ML Structure-activity relationship of a new series of reversible dual monoacylglycerol lipase/fatty acid amide hydrolase inhibitors. J Med Chem 55:824-36 (2012) [PubMed]  Article 
Target
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:
MPEASSPRRTPQNVPYQDLPHLVNADGQYLFCRYWKPSGTPKALIFVSHGAGEHCGRYDELAQMLKRLDMLVFAHDHVGHGQSEGERMVVSDFQVFVRDLLQHVNTVQKDYPEVPVFLLGHSMGGAISILAAAERPTHFSGMILISPLILANPESASTLKVLAAKLLNFVLPNISLGRIDSSVLSRNKSEVDLYNSDPLICHAGVKVCFGIQLLNAVSRVERAMPRLTLPFLLLQGSADRLCDSKGAYLLMESSPSQDKTLKMYEGAYHVLHKELPEVTNSVLHEINTWVSHRIAVAGARCLP
  
Inhibitor
Name:
BDBM50379240
Synonyms:
CHEMBL2011478
Type:
Small organic molecule
Emp. Form.:
C21H24O3
Mol. Mass.:
324.4135
SMILES:
O=C(CCCCCc1ccc(cc1)-c1ccccc1)OC[C@@H]1CO1 |r|
Structure:
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