| Reaction Details |
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 | Report a problem with these data |
| Target | Lipoxygenase |
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| Ligand | BDBM50021468 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1457228 (CHEMBL3370272) |
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| IC50 | 29280±n/a nM |
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| Citation |  Bukhari, SN; Lauro, G; Jantan, I; Bifulco, G; Amjad, MW Pharmacological evaluation and docking studies ofa,ß-unsaturated carbonyl based synthetic compounds as inhibitors of secretory phospholipase A2, cyclooxygenases, lipoxygenase and proinflammatory cytokines. Bioorg Med Chem22:4151-61 (2014) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Lipoxygenase |
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| Name: | Lipoxygenase |
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| Synonyms: | n/a |
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| Type: | PROTEIN |
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| Mol. Mass.: | 1886.07 |
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| Organism: | Glycine max |
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| Description: | ChEMBL_103841 |
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| Residue: | 18 |
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| Sequence: | |
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| BDBM50021468 |
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| n/a |
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| Name | BDBM50021468 |
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| Synonyms: | CHEMBL3289934 |
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| Type | Small organic molecule |
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| Emp. Form. | C24H26N4O5 |
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| Mol. Mass. | 450.487 |
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| SMILES | CN(C)c1ccc(\C=C2\CCC\C(=C/c3ccc(cc3[N+]([O-])=O)N(C)C)C2=O)c(c1)[N+]([O-])=O |
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| Structure | 
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