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TargetMonoglyceride lipase
LigandBDBM50250859
Substrate/Competitorn/a
Meas. Tech.ChEBML_1682364
IC50 0.180000±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:
BDBM50250859
n/a
NameBDBM50250859
Synonyms:CHEMBL4097203
TypeSmall organic molecule
Emp. Form.C16H11F8N3O2
Mol. Mass.429.2647
SMILESFc1ccc(cc1F)-n1ccc(n1)C1CN(C1)C(=O)OC(C(F)(F)F)C(F)(F)F
Structure
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