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Target
Monoglyceride lipase
Ligand
BDBM50531994
Substrate
n/a
Meas. Tech.
ChEMBL_1921754 (CHEMBL4424599)
IC50
162±n/a nM
Citation
 Granchi, C; Lapillo, M; Glasmacher, S; Bononi, G; Licari, C; Poli, G; El Boustani, M; Caligiuri, I; Rizzolio, F; Gertsch, J; Macchia, M; Minutolo, F; Tuccinardi, T; Chicca, A Optimization of a Benzoylpiperidine Class Identifies a Highly Potent and Selective Reversible Monoacylglycerol Lipase (MAGL) Inhibitor. J Med Chem 62:1932-1958 (2019) [PubMed]  Article 
Target
Name:
Monoglyceride lipase
Synonyms:
HU-K5 | Lysophospholipase homolog | Lysophospholipase-like | MAGL | MGL | MGLL | MGLL_HUMAN
Type:
Hydrolase
Mol. Mass.:
33264.56
Organism:
Homo sapiens (Human)
Description:
Human recombinant MGL (Cayman Chemical, cat# 10008354).
Residue:
303
Sequence:
MPEESSPRRTPQSIPYQDLPHLVNADGQYLFCRYWKPTGTPKALIFVSHGAGEHSGRYEELARMLMGLDLLVFAHDHVGHGQSEGERMVVSDFHVFVRDVLQHVDSMQKDYPGLPVFLLGHSMGGAIAILTAAERPGHFAGMVLISPLVLANPESATTFKVLAAKVLNLVLPNLSLGPIDSSVLSRNKTEVDIYNSDPLICRAGLKVCFGIQLLNAVSRVERALPKLTVPFLLLQGSADRLCDSKGAYLLMELAKSQDKTLKIYEGAYHVLHKELPEVTNSVFHEINMWVSQRTATAGTASPP
  
Inhibitor
Name:
BDBM50531994
Synonyms:
CHEMBL4449639
Type:
Small organic molecule
Emp. Form.:
C22H25NO3
Mol. Mass.:
351.4388
SMILES:
CCCc1ccc(cc1)C(=O)C1CCN(CC1)C(=O)c1cccc(O)c1
Structure:
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