Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMonoglyceride lipase
LigandBDBM50250852
Substrate/Competitorn/a
Meas. Tech.ChEBML_1682364
IC50 0.410000±n/a nM
Citation Butler, CRBeck, EMHarris, AHuang, ZMcAllister, LAAm Ende, CWFennell, KFoley, TLFonseca, KHawrylik, SJJohnson, DSKnafels, JDMente, SNoell, GSPandit, JPhillips, TBPiro, JRRogers, BNSamad, TAWang, JWan, SBrodney, MA Azetidine and Piperidine Carbamates as Efficient, Covalent Inhibitors of Monoacylglycerol Lipase. J Med Chem60:9860-9873 (2017) [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:
BDBM50250852
n/a
NameBDBM50250852
Synonyms:CHEMBL4078217
TypeSmall organic molecule
Emp. Form.C17H15F6N3O2
Mol. Mass.407.3103
SMILESFC(F)(F)C(OC(=O)N1CC(C1)c1ccn(Cc2ccccc2)n1)C(F)(F)F
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: