Target
Monoglyceride lipase
Ligand
BDBM50379250
Substrate
n/a
Meas. Tech.
ChEMBL_811231 (CHEMBL2015066)
IC50
590±n/a nM
Citation
 Cisneros, JABjörklund, EGonzález-Gil, IHu, YCanales, AMedrano, FJRomero, AOrtega-Gutiérrez, SFowler, CJLópez-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:
BDBM50379250
Synonyms:
CHEMBL2011307
Type:
Small organic molecule
Emp. Form.:
C17H16O3
Mol. Mass.:
268.3071
SMILES:
O=C(Cc1ccc(cc1)-c1ccccc1)OCC1CO1
Structure:
Search PDB for entries with ligand similarity: