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TargetMonoglyceride lipase
LigandBDBM50432902
Substrate/Competitorn/a
Meas. Tech.ChEMBL_956682 (CHEMBL2379079)
IC50 10.0±n/a nM
Citation Ortar, GMorera, EDe Petrocellis, LLigresti, ASchiano Moriello, AMorera, LNalli, MRagno, RPirolli, ADi Marzo, V Biaryl tetrazolyl ureas as inhibitors of endocannabinoid metabolism: modulation at the N-portion and distal phenyl ring. Eur J Med Chem63:118-32 (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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50432902
n/a
NameBDBM50432902
Synonyms:CHEMBL2376850
TypeSmall organic molecule
Emp. Form.C17H17N5O2
Mol. Mass.323.3492
SMILESCN(C)C(=O)n1nnc(Cc2ccc(cc2)-c2cccc(O)c2)n1
Structure
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