| Reaction Details |
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 | Report a problem with these data |
| Target | Prostaglandin G/H synthase 1 [582-599] |
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| Ligand | BDBM93104 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | In Vitro COX Inhibition Assay |
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| IC50 | >1.00e+5±n/a nM |
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| Citation |  Zarghi, A; Arefi, H; Dadrass, OG; Torabi, S Design and synthesis of new 2-aryl, 3-benzyl- (1,3-oxazolidine or 1,3-thiazolidine)-4-ones as selective cyclooxygenase (COX-2) inhibitor Med Chem Res19:782-793 (2009) |
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| More Info.: | Get all data from this article, Assay Method |
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| Prostaglandin G/H synthase 1 [582-599] |
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| Name: | Prostaglandin G/H synthase 1 [582-599] |
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| Synonyms: | COX-1 | COX1 | Cyclooxygenase | Cyclooxygenase-1 | Cyclooxygenase-1 (COX-1) | PGH synthase 1 | PGH1_HUMAN | PGHS-1 | PHS 1 | PTGS1 | Prostaglandin G/H synthase 1 | Prostaglandin H2 synthase 1 | Prostaglandin-endoperoxide synthase 1 |
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| Type: | Protein |
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| Mol. Mass.: | 1879.89 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Q6LCE7 |
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| Residue: | 18 |
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| Sequence: | |
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| BDBM93104 |
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| n/a |
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| Name | BDBM93104 |
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| Synonyms: | COX inhibitor, 5b |
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| Type | Small molecule |
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| Emp. Form. | C16H15NOS |
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| Mol. Mass. | 269.361 |
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| SMILES | O=C1CSC(N1Cc1ccccc1)c1ccccc1 |
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| Structure | 
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