Target
Monoglyceride lipase
Ligand
BDBM50448897
Substrate
n/a
Meas. Tech.
ChEMBL_1296365 (CHEMBL3129775)
IC50
8000±n/a nM
Citation
 Otrubova, KCravatt, BFBoger, DL Design, synthesis, and characterization ofa-ketoheterocycles that additionally target the cytosolic port Cys269 of fatty acid amide hydrolase. J Med Chem 57:1079-89 (2014) [PubMed]  Article
Target
Name:
Monoglyceride lipase
Synonyms:
MAG lipase | MGLL_MOUSE | Mgll | Monoacylglycerol lipase | Monoglyceride Lipase (MGL)
Type:
Hydrolase
Mol. Mass.:
33391.67
Organism:
Mus musculus (mouse)
Description:
Assays were using membranes of recombinant MAG Lipase transiently transfected in COS-7 cells.
Residue:
303
Sequence:
MPEASSPRRTPQNVPYQDLPHLVNADGQYLFCRYWKPSGTPKALIFVSHGAGEHCGRYDELAHMLKGLDMLVFAHDHVGHGQSEGERMVVSDFQVFVRDVLQHVDTIQKDYPDVPIFLLGHSMGGAISILVAAERPTYFSGMVLISPLVLANPESASTLKVLAAKLLNFVLPNMTLGRIDSSVLSRNKSEVDLYNSDPLVCRAGLKVCFGIQLLNAVARVERAMPRLTLPFLLLQGSADRLCDSKGAYLLMESSRSQDKTLKMYEGAYHVLHRELPEVTNSVLHEVNSWVSHRIAAAGAGCPP
  
Inhibitor
Name:
BDBM50448897
Synonyms:
CHEMBL3125304
Type:
Small organic molecule
Emp. Form.:
C22H23BrN2O2
Mol. Mass.:
427.334
SMILES:
BrCc1ccc(nc1)-c1cnc(o1)C(=O)CCCCCCc1ccccc1
Structure:
Search PDB for entries with ligand similarity: