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TargetSeed linoleate 13S-lipoxygenase-1
LigandBDBM50225145
Substrate/Competitorn/a
Meas. Tech.ChEMBL_451057 (CHEMBL900138)
IC50 31000±n/a nM
Citation Burguete, APontiki, EHadjipavlou-Litina, DVillar, RVicente, ESolano, BAncizu, SPérez-Silanes, SAldana, IMonge, A Synthesis and anti-inflammatory/antioxidant activities of some new ring substituted 3-phenyl-1-(1,4-di-N-oxide quinoxalin-2-yl)-2-propen-1-one derivatives and of their 4,5-dihydro-(1H)-pyrazole analogues. Bioorg Med Chem Lett17:6439-43 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Seed linoleate 13S-lipoxygenase-1
Name:Seed linoleate 13S-lipoxygenase-1
Synonyms:15-LOX | 15-Lipo-oxygenase (15-LO) | 15-lipo-oxygenase (SLO) | Arachidonic Acid 15- Lipoxygenase | L-1 | LOX1 | LOX1.1 | LOX1_SOYBN | Lipoxygenase (LOX) | Lipoxygenase (SLO) | Lipoxygenase-1 | Seed lipoxygenase-1
Type:Enzyme
Mol. Mass.:94365.66
Organism:Glycine max (soybean)
Description:n/a
Residue:839
Sequence:
MFSAGHKIKGTVVLMPKNELEVNPDGSAVDNLNAFLGRSVSLQLISATKADAHGKGKVGK
DTFLEGINTSLPTLGAGESAFNIHFEWDGSMGIPGAFYIKNYMQVEFFLKSLTLEAISNQ
GTIRFVCNSWVYNTKLYKSVRIFFANHTYVPSETPAPLVSYREEELKSLRGNGTGERKEY
DRIYDYDVYNDLGNPDKSEKLARPVLGGSSTFPYPRRGRTGRGPTVTDPNTEKQGEVFYV
PRDENLGHLKSKDALEIGTKSLSQIVQPAFESAFDLKSTPIEFHSFQDVHDLYEGGIKLP
RDVISTIIPLPVIKELYRTDGQHILKFPQPHVVQVSQSAWMTDEEFAREMIAGVNPCVIR
GLEEFPPKSNLDPAIYGDQSSKITADSLDLDGYTMDEALGSRRLFMLDYHDIFMPYVRQI
NQLNSAKTYATRTILFLREDGTLKPVAIELSLPHSAGDLSAAVSQVVLPAKEGVESTIWL
LAKAYVIVNDSCYHQLMSHWLNTHAAMEPFVIATHRHLSVLHPIYKLLTPHYRNNMNINA
LARQSLINANGIIETTFLPSKYSVEMSSAVYKNWVFTDQALPADLIKRGVAIKDPSTPHG
VRLLIEDYPYAADGLEIWAAIKTWVQEYVPLYYARDDDVKNDSELQHWWKEAVEKGHGDL
KDKPWWPKLQTLEDLVEVCLIIIWIASALHAAVNFGQYPYGGLIMNRPTASRRLLPEKGT
PEYEEMINNHEKAYLRTITSKLPTLISLSVIEILSTHASDEVYLGQRDNPHWTSDSKALQ
AFQKFGNKLKEIEEKLVRRNNDPSLQGNRLGPVQLPYTLLYPSSEEGLTFRGIPNSISI
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  Blast E-value cutoff:
BDBM50225145
n/a
NameBDBM50225145
Synonyms:(E)-3-benzo[1,3]dioxol-5-yl-1-(3-methyl-1,4-dioxy-quinoxalin-2-yl)-propenone | 2-[3-(3,4-Methylenedioxyphenyl)-2-propenoyl]-3-methyl-quinoxaline-1,4-dioxide | CHEMBL237949
TypeSmall organic molecule
Emp. Form.C19H14N2O5
Mol. Mass.350.3249
SMILESCc1c(C(=O)\C=C\c2ccc3OCOc3c2)[n+]([O-])c2ccccc2[n+]1[O-]
Structure
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