Target
Prostaglandin E synthase
Ligand
BDBM50142265
Substrate
n/a
Meas. Tech.
ChEMBL_1552422 (CHEMBL3761673)
IC50
2320±n/a nM
Citation
 Schiffler, MAAntonysamy, SBhattachar, SNCampanale, KMChandrasekhar, SCondon, BDesai, PVFisher, MJGroshong, CHarvey, AHickey, MJHughes, NEJones, SAKim, EJKuklish, SLLuz, JGNorman, BHRathmell, RERizzo, JRSeng, TWThibodeaux, SJWoods, TAYork, JSYu, XP Discovery and Characterization of 2-Acylaminoimidazole Microsomal Prostaglandin E Synthase-1 Inhibitors. J Med Chem 59:194-205 (2016) [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:
BDBM50142265
Synonyms:
CHEMBL3759119
Type:
Small organic molecule
Emp. Form.:
C16H19ClN4O2
Mol. Mass.:
334.801
SMILES:
CC(C)C(=O)NCc1cc(C(=O)Nc2ncc[nH]2)c(Cl)cc1C
Structure:
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