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TargetProstaglandin E synthase
LigandBDBM50426967
Substrate/Competitorn/a
Meas. Tech.ChEMBL_939016 (CHEMBL2328718)
IC50 3.0±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:
BDBM50426967
n/a
NameBDBM50426967
Synonyms:CHEMBL2325079 | PF-4693627
TypeSmall organic molecule
Emp. Form.C26H29Cl2N3O3
Mol. Mass.502.433
SMILESOC[C@H]1CCC[C@@H](C1)NC(=O)C1CCN(CC1)c1nc2cc(Cl)c(cc2o1)-c1ccc(Cl)cc1 |r|
Structure
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