Target
Prostaglandin E synthase
Ligand
BDBM50361332
Substrate
n/a
Meas. Tech.
ChEMBL_794981 (CHEMBL1936308)
IC50
600±n/a nM
Citation
 Wiegard, AHanekamp, WGriessbach, KFabian, JLehr, M Pyrrole alkanoic acid derivatives as nuisance inhibitors of microsomal prostaglandin E2 synthase-1. Eur J Med Chem 48:153-63 (2012) [PubMed]  Article 
Target
Name:
Prostaglandin E synthase
Synonyms:
MGST1L1 | MPGES1 | PGES | PIG12 | PTGES | PTGES_HUMAN | Prostaglandin E synthase (PGES-1) | Prostaglandin E synthase 1 (mPGES-1) | Prostaglandin E synthase-1 (PGES-1) | Prostaglandin E synthase/G/H synthase 2 | Prostaglandin E2 synthase-1 ( mPGES-1)
Type:
Protein
Mol. Mass.:
17112.22
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
152
Sequence:
MPAHSLVMSSPALPAFLLCSTLLVIKMYVVAIITGQVRLRKKAFANPEDALRHGGPQYCRSDPDVERCLRAHRNDMETIYPFLFLGFVYSFLGPNPFVAWMHFLVFLVGRVAHTVAYLGKLRAPIRSVTYTLAQLPCASMALQILWEAARHL
  
Inhibitor
Name:
BDBM50361332
Synonyms:
CHEMBL1933420
Type:
Small organic molecule
Emp. Form.:
C23H40N2O4S
Mol. Mass.:
440.64
SMILES:
CCCCCCCCCCCC(=O)c1c(C)c(CCC(=O)NS(C)(=O)=O)n(C)c1C
Structure:
Search PDB for entries with ligand similarity: