Reaction Details |
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Target | Seed linoleate 13S-lipoxygenase-1 |
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Ligand | BDBM50114097 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_169 (CHEMBL615381) |
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IC50 | 140±n/a nM |
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Citation | Whitman, S; Gezginci, M; Timmermann, BN; Holman, TR Structure-activity relationship studies of nordihydroguaiaretic acid inhibitors toward soybean, 12-human, and 15-human lipoxygenase. J Med Chem45:2659-61 (2002) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Seed linoleate 13S-lipoxygenase-1 |
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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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BDBM50114097 |
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n/a |
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Name | BDBM50114097 |
Synonyms: | 4-[4-(2,2-dimethylbenzo[d][1,3]dioxol-5-yl)-2,3-dimethyl-(2R,3S)-butyl]-1,2-benzenediol | CHEMBL88952 |
Type | Small organic molecule |
Emp. Form. | C21H26O4 |
Mol. Mass. | 342.4287 |
SMILES | C[C@@H](Cc1ccc2OC(C)(C)Oc2c1)[C@H](C)Cc1ccc(O)c(O)c1 |
Structure |
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