Reaction Details |
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Target | Prostaglandin E synthase |
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Ligand | BDBM50297878 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_748820 (CHEMBL1781668) |
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IC50 | 2900±n/a nM |
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Citation | Greiner, C; Zettl, H; Koeberle, A; Pergola, C; Northoff, H; Schubert-Zsilavecz, M; Werz, O Identification of 2-mercaptohexanoic acids as dual inhibitors of 5-lipoxygenase and microsomal prostaglandin E2 synthase-1. Bioorg Med Chem19:3394-401 (2011) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Prostaglandin E synthase |
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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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BDBM50297878 |
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n/a |
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Name | BDBM50297878 |
Synonyms: | 2-(4-(3-(2,3-dimethylphenoxy)propoxy)phenylthio)hexanoic acid | CHEMBL558141 |
Type | Small organic molecule |
Emp. Form. | C23H30O4S |
Mol. Mass. | 402.547 |
SMILES | CCCCC(Sc1ccc(OCCCOc2cccc(C)c2C)cc1)C(O)=O |
Structure |
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