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TargetMonoglyceride lipase
LigandBDBM50399281
Substrate/Competitorn/a
Meas. Tech.ChEMBL_877097 (CHEMBL2186833)
IC50 427.1±n/a nM
Citation Alapafuja, SONikas, SPBharathan, ITShukla, VGNasr, MLBowman, ALZvonok, NLi, JShi, XEngen, JRMakriyannis, A Sulfonyl fluoride inhibitors of fatty acid amide hydrolase. J Med Chem55:10074-89 (2012) [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:
BDBM50399281
n/a
NameBDBM50399281
Synonyms:CHEMBL2180818 | US9102622, 14.1
TypeSmall organic molecule
Emp. Form.C13H19FO3S
Mol. Mass.274.352
SMILESOc1ccc(CCCCCCCS(F)(=O)=O)cc1
Structure
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