Reaction Details Report a problem with these data
Target
Monoglyceride lipase
Ligand
BDBM43362
Substrate
n/a
Meas. Tech.
ChEMBL_592875 (CHEMBL1046620)
IC50
977.24±n/a nM
Citation
 Kapanda, CN; Muccioli, GG; Labar, G; Poupaert, JH; Lambert, DM Bis(dialkylaminethiocarbonyl)disulfides as potent and selective monoglyceride lipase inhibitors. J Med Chem 52:7310-4 (2009) [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:
BDBM43362
Synonyms:
MLS000069752 | N,N-dimethylcarbamodithioic acid (dimethylthiocarbamoylthio) ester | N,N-dimethylcarbamodithioic acid [[dimethylamino(sulfanylidene)methyl]thio] ester | SMR000059023 | TETRAMETHYLTHIURAM DISULFIDE | cid_5455 | dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate
Type:
Small organic molecule
Emp. Form.:
C6H12N2S4
Mol. Mass.:
240.433
SMILES:
CN(C)C(=S)SSC(=S)N(C)C
Structure:
Search PDB for entries with ligand similarity: