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TargetMonoglyceride lipase
LigandBDBM50442941
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1276325 (CHEMBL3089787)
IC50 400±n/a nM
Citation Patel, JZParkkari, TLaitinen, TKaczor, AASaario, SMSavinainen, JRNavia-Paldanius, DCipriano, MLeppänen, JKoshevoy, IOPoso, AFowler, CJLaitinen, JTNevalainen, T Chiral 1,3,4-oxadiazol-2-ones as highly selective FAAH inhibitors. J Med Chem56:8484-96 (2013) [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:
BDBM50442941
n/a
NameBDBM50442941
Synonyms:CHEMBL3087178
TypeSmall organic molecule
Emp. Form.C16H14N2O4
Mol. Mass.298.2934
SMILESCOc1nn(Cc2ccc(Oc3ccccc3)cc2)c(=O)o1
Structure
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