Target
Prostaglandin E synthase
Ligand
BDBM50435048
Substrate
n/a
Meas. Tech.
ChEMBL_964546 (CHEMBL2393934)
IC50
2.0±n/a nM
Citation
 Arhancet, GBWalker, DPMetz, SFobian, YMHeasley, SECarter, JSSpringer, JRJones, DEHayes, MJShaffer, AFJerome, GMBaratta, MTZweifel, BMoore, WMMasferrer, JLVazquez, ML Discovery and SAR of PF-4693627, a potent, selective and orally bioavailable mPGES-1 inhibitor for the potential treatment of inflammation. Bioorg Med Chem Lett 23:1114-9 (2013) [PubMed]  Article 
Target
Name:
Prostaglandin E synthase
Synonyms:
Prostaglandin E2 synthase-1 ( mPGES-1) | Prostaglandin E synthase (PGES-1) | Prostaglandin E synthase 1 (mPGES-1) | Prostaglandin E synthase-1 (PGES-1) | PTGES_HUMAN | PTGES | MGST1L1 | MPGES1 | PGES | PIG12 | Prostaglandin E synthase/G/H synthase 2
Type:
Protein
Mol. Mass.:
17112.22
Organism:
Human
Description:
n/a
Residue:
152
Sequence:
MPAHSLVMSSPALPAFLLCSTLLVIKMYVVAIITGQVRLRKKAFANPEDALRHGGPQYCRSDPDVERCLRAHRNDMETIYPFLFLGFVYSFLGPNPFVAWMHFLVFLVGRVAHTVAYLGKLRAPIRSVTYTLAQLPCASMALQILWEAARHL
  
Inhibitor
Name:
BDBM50435048
Synonyms:
CHEMBL2391142
Type:
Small organic molecule
Emp. Form.:
C27H29ClF3N3O4
Mol. Mass.:
551.99
SMILES:
OC[C@H]1CCC[C@@H](C1)NC(=O)C1CCN(CC1)c1nc2cc(Cl)c(cc2o1)-c1ccc(OC(F)(F)F)cc1 |r|
Structure:
Search PDB for entries with ligand similarity: