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Reaction Details
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TargetMonoglyceride lipase
LigandBDBM50250853
Substrate/Competitorn/a
Meas. Tech.ChEBML_1682364
IC50 1.9±n/a nM
Citation Butler, CRBeck, EMHarris, AHuang, ZMcAllister, LAAm Ende, CWFennell, KFoley, TLFonseca, KHawrylik, SJJohnson, DSKnafels, JDMente, SNoell, GSPandit, JPhillips, TBPiro, JRRogers, BNSamad, TAWang, JWan, SBrodney, MA Azetidine and Piperidine Carbamates as Efficient, Covalent Inhibitors of Monoacylglycerol Lipase. J Med Chem60:9860-9873 (2017) [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:
BDBM50250853
n/a
NameBDBM50250853
Synonyms:CHEMBL4102496
TypeSmall organic molecule
Emp. Form.C15H17F6N3O3
Mol. Mass.401.3042
SMILESFC(F)(F)C(OC(=O)N1CC(C1)c1ccn(n1)C1CCOCC1)C(F)(F)F
Structure
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