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TargetMonoglyceride lipase
LigandBDBM50128913
Substrate/Competitorn/a
Meas. Tech.ChEBML_305455
IC50 25000±n/a nM
Citation Lambert, DMFowler, CJ The endocannabinoid system: drug targets, lead compounds, and potential therapeutic applications. J Med Chem48:5059-87 (2005) [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:
BDBM50128913
n/a
NameBDBM50128913
Synonyms:(5Z,8Z,11Z)-Icosa-5,8,11,14-tetraenoic acid 2-hydroxy-ethyl ester | (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid 2-hydroxy-ethyl ester | CHEMBL58624
TypeSmall organic molecule
Emp. Form.C22H36O3
Mol. Mass.348.5194
SMILESCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OCCO
Structure
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