Reaction Details |
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Target | Prostaglandin E synthase |
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Ligand | BDBM50343532 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_746975 (CHEMBL1777341) |
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IC50 | 3700±n/a nM |
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Citation | Waltenberger, B; Wiechmann, K; Bauer, J; Markt, P; Noha, SM; Wolber, G; Rollinger, JM; Werz, O; Schuster, D; Stuppner, H Pharmacophore modeling and virtual screening for novel acidic inhibitors of microsomal prostaglandin E2 synthase-1 (mPGES-1). J Med Chem54:3163-74 (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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BDBM50343532 |
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n/a |
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Name | BDBM50343532 |
Synonyms: | 4-(4-methyl-N-octylphenylsulfonamido)benzoic acid | CHEMBL1774311 |
Type | Small organic molecule |
Emp. Form. | C22H29NO4S |
Mol. Mass. | 403.535 |
SMILES | CCCCCCCCN(c1ccc(cc1)C(O)=O)S(=O)(=O)c1ccc(C)cc1 |
Structure |
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