| Reaction Details |
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 | Report a problem with these data |
| Target | Prostaglandin E synthase 2 |
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| Ligand | BDBM50339578 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_736715 (CHEMBL1695096) |
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| IC50 | >30000±n/a nM |
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| Citation |  De Simone, R; Chini, MG; Bruno, I; Riccio, R; Mueller, D; Werz, O; Bifulco, G Structure-based discovery of inhibitors of microsomal prostaglandin E2 synthase-1, 5-lipoxygenase and 5-lipoxygenase-activating protein: promising hits for the development of new anti-inflammatory agents. J Med Chem54:1565-75 (2011) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Prostaglandin E synthase 2 |
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| Name: | Prostaglandin E synthase 2 |
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| Synonyms: | C9orf15 | PGES2 | PGES2_HUMAN | PTGES2 |
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| Type: | Enzyme |
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| Mol. Mass.: | 41955.21 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Q9H7Z7 |
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| Residue: | 377 |
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| Sequence: | MDPAARVVRALWPGGCALAWRLGGRPQPLLPTQSRAGFAGAAGGPSPVAAARKGSPRLLG
AAALALGGALGLYHTARWHLRAQDLHAERSAAQLSLSSRLQLTLYQYKTCPFCSKVRAFL
DFHALPYQVVEVNPVRRAEIKFSSYRKVPILVAQEGESSQQLNDSSVIISALKTYLVSGQ
PLEEIITYYPAMKAVNEQGKEVTEFGNKYWLMLNEKEAQQVYGGKEARTEEMKWRQWADD
WLVHLISPNVYRTPTEALASFDYIVREGKFGAVEGAVAKYMGAAAMYLISKRLKSRHRLQ
DNVREDLYEAADKWVAAVGKDRPFMGGQKPNLADLAVYGVLRVMEGLDAFDDLMQHTHIQ
PWYLRVERAITEASPAH
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| BDBM50339578 |
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| n/a |
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| Name | BDBM50339578 |
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| Synonyms: | Benzoic acid 1-Phenylsulfanylmethyl-1H-[1,2,3]Triazol-4-ylmethyl Ester | CHEMBL1688767 |
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| Type | Small organic molecule |
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| Emp. Form. | C17H15N3O2S |
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| Mol. Mass. | 325.385 |
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| SMILES | O=C(OCc1cn(CSc2ccccc2)nn1)c1ccccc1 |
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| Structure | 
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