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Target
Monoglyceride lipase
Ligand
BDBM50393702
Substrate
n/a
Meas. Tech.
ChEMBL_856311 (CHEMBL2160518)
IC50
812.83±n/a nM
Citation
 Kapanda, CN; Masquelier, J; Labar, G; Muccioli, GG; Poupaert, JH; Lambert, DM Synthesis and pharmacological evaluation of 2,4-dinitroaryldithiocarbamate derivatives as novel monoacylglycerol lipase inhibitors. J Med Chem 55:5774-83 (2012) [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:
BDBM50393702
Synonyms:
CHEMBL2158986
Type:
Small organic molecule
Emp. Form.:
C19H20N4O4S2
Mol. Mass.:
432.516
SMILES:
CC(N1CCN(CC1)C(=S)Sc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)c1ccccc1
Structure:
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