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TargetProstaglandin E synthase
LigandBDBM50426963
Substrate/Competitorn/a
Meas. Tech.ChEMBL_939016 (CHEMBL2328718)
IC50 25±n/a nM
Citation Walker, DPArhancet, GBLu, HFHeasley, SEMetz, SKablaoui, NMFranco, FMHanau, CEScholten, JASpringer, JRFobian, YMCarter, JSXing, LYang, SShaffer, AFJerome, GMBaratta, MTMoore, WMVazquez, ML Synthesis and biological evaluation of substituted benzoxazoles as inhibitors of mPGES-1: use of a conformation-based hypothesis to facilitate compound design. Bioorg Med Chem Lett23:1120-6 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Prostaglandin E synthase
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:
MPAHSLVMSSPALPAFLLCSTLLVIKMYVVAIITGQVRLRKKAFANPEDALRHGGPQYCR
SDPDVERCLRAHRNDMETIYPFLFLGFVYSFLGPNPFVAWMHFLVFLVGRVAHTVAYLGK
LRAPIRSVTYTLAQLPCASMALQILWEAARHL
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  Blast E-value cutoff:
BDBM50426963
n/a
NameBDBM50426963
Synonyms:CHEMBL2325084
TypeSmall organic molecule
Emp. Form.C21H28ClN3O3
Mol. Mass.405.918
SMILESCc1cc2oc(nc2cc1Cl)N1CCC(CC1)C(=O)N[C@H]1CCC[C@H](CO)C1 |r|
Structure
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