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TargetProstaglandin E synthase
LigandBDBM50233283
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1650402 (CHEMBL3999536)
IC50 1.000000±n/a nM
Citation Partridge, KMAntonysamy, SBhattachar, SNChandrasekhar, SFisher, MJFretland, AGooding, KHarvey, AHughes, NEKuklish, SLLuz, JGManninen, PRMcGee, JEMudra, DRNavarro, ANorman, BHQuimby, SJSchiffler, MASloan, AVWarshawsky, AMWeller, JMYork, JSYu, XP Discovery and characterization of [(cyclopentyl)ethyl]benzoic acid inhibitors of microsomal prostaglandin E synthase-1. Bioorg Med Chem Lett27:1478-1483 (2017) [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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BDBM50233283
n/a
NameBDBM50233283
Synonyms:CHEMBL4102262
TypeSmall organic molecule
Emp. Form.C27H30ClF3N2O3
Mol. Mass.522.987
SMILESOC(=O)c1ccc(Cl)cc1CC[C@@H]1CCC[C@@H]1NC(=O)C1CCN(CC1)c1ccc(cc1)C(F)(F)F |r|
Structure
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