Reaction Details Report a problem with these data
Target
Monoglyceride lipase
Ligand
BDBM50432856
Substrate
n/a
Meas. Tech.
ChEMBL_956342 (CHEMBL2379576)
IC50
310±n/a nM
Citation
 Holtfrerich, A; Hanekamp, W; Lehr, M (4-Phenoxyphenyl)tetrazolecarboxamides and related compounds as dual inhibitors of fatty acid amide hydrolase (FAAH) and monoacylglycerol lipase (MAGL). Eur J Med Chem 63:64-75 (2013) [PubMed]  Article 
Target
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:
MPEESSPRRTPQSIPYQDLPHLVNADGQYLFCRYWKPTGTPKALIFVSHGAGEHSGRYEELARMLMGLDLLVFAHDHVGHGQSEGERMVVSDFHVFVRDVLQHVDSMQKDYPGLPVFLLGHSMGGAIAILTAAERPGHFAGMVLISPLVLANPESATTFKVLAAKVLNLVLPNLSLGPIDSSVLSRNKTEVDIYNSDPLICRAGLKVCFGIQLLNAVSRVERALPKLTVPFLLLQGSADRLCDSKGAYLLMELAKSQDKTLKIYEGAYHVLHKELPEVTNSVFHEINMWVSQRTATAGTASPP
  
Inhibitor
Name:
BDBM50432856
Synonyms:
CHEMBL2376208
Type:
Small organic molecule
Emp. Form.:
C17H17N5O2
Mol. Mass.:
323.3492
SMILES:
CN(C)C(=O)n1nnnc1Cc1ccc(Oc2ccccc2)cc1
Structure:
Search PDB for entries with ligand similarity: