Target
Monoglyceride lipase
Ligand
BDBM60622
Substrate
n/a
Meas. Tech.
ChEBML_1687487
IC50
5.6±n/a nM
Citation
 McAllister, LAButler, CRMente, SO'Neil, SVFonseca, KRPiro, JRCianfrogna, JAFoley, TLGilbert, AMHarris, ARHelal, CJJohnson, DSMontgomery, JINason, DMNoell, SPandit, JRogers, BNSamad, TAShaffer, CLda Silva, RGUccello, DPWebb, DBrodney, MA Discovery of Trifluoromethyl Glycol Carbamates as Potent and Selective Covalent Monoacylglycerol Lipase (MAGL) Inhibitors for Treatment of Neuroinflammation. J Med Chem 61:3008-3026 (2018) [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:
BDBM60622
Synonyms:
BDBM50300355 | US11753371, Compound JZL-184 | US9133148, A
Type:
n/a
Emp. Form.:
C27H24N2O9
Mol. Mass.:
520.4875
SMILES:
OC(C1CCN(CC1)C(=O)Oc1ccc(cc1)[N+]([O-])=O)(c1ccc2OCOc2c1)c1ccc2OCOc2c1
Structure:
Search PDB for entries with ligand similarity: