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TargetMonoglyceride lipase
LigandBDBM50605685
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2252660 (CHEMBL5166870)
IC50 125±n/a nM
Citation Bononi, GDi Stefano, MPoli, GOrtore, GMeier, PMasetto, FCaligiuri, IRizzolio, FMacchia, MChicca, AAvan, AGiovannetti, EVagaggini, CBrai, ADreassi, EValoti, MMinutolo, FGranchi, CGertsch, JTuccinardi, T Reversible Monoacylglycerol Lipase Inhibitors: Discovery of a New Class of Benzylpiperidine Derivatives. J Med Chem65:7118-7140 (2022) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Monoglyceride lipase
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:
MPEESSPRRTPQSIPYQDLPHLVNADGQYLFCRYWKPTGTPKALIFVSHGAGEHSGRYEE
LARMLMGLDLLVFAHDHVGHGQSEGERMVVSDFHVFVRDVLQHVDSMQKDYPGLPVFLLG
HSMGGAIAILTAAERPGHFAGMVLISPLVLANPESATTFKVLAAKVLNLVLPNLSLGPID
SSVLSRNKTEVDIYNSDPLICRAGLKVCFGIQLLNAVSRVERALPKLTVPFLLLQGSADR
LCDSKGAYLLMELAKSQDKTLKIYEGAYHVLHKELPEVTNSVFHEINMWVSQRTATAGTA
SPP
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  Blast E-value cutoff:
BDBM50605685
n/a
NameBDBM50605685
Synonyms:CHEMBL5188296
TypeSmall organic molecule
Emp. Form.C25H22ClF3N2O3
Mol. Mass.490.902
SMILESOc1ccc(Cl)c(c1)C(=O)N1CCC(Cc2cccc(Oc3ccc(cn3)C(F)(F)F)c2)CC1
Structure
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