Reaction Details |
| Report a problem with these data |
Target | Lipoxygenase |
---|
Ligand | BDBM50045851 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1457228 (CHEMBL3370272) |
---|
IC50 | 156820±n/a nM |
---|
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 |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Lipoxygenase |
---|
Name: | Lipoxygenase |
Synonyms: | n/a |
Type: | PROTEIN |
Mol. Mass.: | 1886.07 |
Organism: | Glycine max |
Description: | ChEMBL_103841 |
Residue: | 18 |
Sequence: | |
BDBM50045851 |
---|
n/a |
---|
Name | BDBM50045851 |
Synonyms: | CHEMBL3357954 |
Type | Small organic molecule |
Emp. Form. | C21H20N2O4 |
Mol. Mass. | 364.3945 |
SMILES | CN(C)c1ccc(\C=C\C(=O)C2CCc3ccccc3C2=O)c(c1)[N+]([O-])=O |
Structure |
|