Reaction Details |
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Target | Lipoxygenase |
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Ligand | BDBM50045849 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1457228 (CHEMBL3370272) |
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IC50 | 38260±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 |
Synonyms: | n/a |
Type: | PROTEIN |
Mol. Mass.: | 1886.07 |
Organism: | Glycine max |
Description: | ChEMBL_103841 |
Residue: | 18 |
Sequence: | |
BDBM50045849 |
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n/a |
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Name | BDBM50045849 |
Synonyms: | CHEMBL3309949 |
Type | Small organic molecule |
Emp. Form. | C24H27N5O5 |
Mol. Mass. | 465.5017 |
SMILES | CN(C)c1ccc(\C=C2/CN(C)C\C(=C/c3ccc(cc3[N+]([O-])=O)N(C)C)C2=O)c(c1)[N+]([O-])=O |
Structure |
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