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TargetMonoglyceride lipase
LigandBDBM50065645
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1464454 (CHEMBL3405396)
IC50 47±n/a nM
Citation Patel, JZAhenkorah, SVaara, MStaszewski, MAdams, YLaitinen, TNavia-Paldanius, DParkkari, TSavinainen, JRWalczynski, KLaitinen, JTNevalainen, TJ Loratadine analogues as MAGL inhibitors. Bioorg Med Chem Lett25:1436-42 (2015) [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:
BDBM50065645
n/a
NameBDBM50065645
Synonyms:CHEMBL3402827
TypeSmall organic molecule
Emp. Form.C23H20N4O
Mol. Mass.368.4311
SMILESO=[#6](-[#7]-1-[#6]-[#6]\[#6](-[#6]-[#6]-1)=[#6]-1/c2ccccc2-[#6]=[#6]-c2ccccc-12)-n1cncn1 |c:17|
Structure
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