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Target
Seed linoleate 13S-lipoxygenase-1
Ligand
BDBM50292429
Substrate
n/a
Meas. Tech.
ChEMBL_486310 (CHEMBL1009539)
IC50
>250000±n/a nM
Citation
 Shobha, SV; Ramadoss, CS; Ravindranath, B Inhibition of Soybean Lipoxygenase-1 by Anacardic Acids, Cardols, and Cardanols J Nat Prod 57:1755-1757 (1994)    Article 
Target
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:
MFSAGHKIKGTVVLMPKNELEVNPDGSAVDNLNAFLGRSVSLQLISATKADAHGKGKVGKDTFLEGINTSLPTLGAGESAFNIHFEWDGSMGIPGAFYIKNYMQVEFFLKSLTLEAISNQGTIRFVCNSWVYNTKLYKSVRIFFANHTYVPSETPAPLVSYREEELKSLRGNGTGERKEYDRIYDYDVYNDLGNPDKSEKLARPVLGGSSTFPYPRRGRTGRGPTVTDPNTEKQGEVFYVPRDENLGHLKSKDALEIGTKSLSQIVQPAFESAFDLKSTPIEFHSFQDVHDLYEGGIKLPRDVISTIIPLPVIKELYRTDGQHILKFPQPHVVQVSQSAWMTDEEFAREMIAGVNPCVIRGLEEFPPKSNLDPAIYGDQSSKITADSLDLDGYTMDEALGSRRLFMLDYHDIFMPYVRQINQLNSAKTYATRTILFLREDGTLKPVAIELSLPHSAGDLSAAVSQVVLPAKEGVESTIWLLAKAYVIVNDSCYHQLMSHWLNTHAAMEPFVIATHRHLSVLHPIYKLLTPHYRNNMNINALARQSLINANGIIETTFLPSKYSVEMSSAVYKNWVFTDQALPADLIKRGVAIKDPSTPHGVRLLIEDYPYAADGLEIWAAIKTWVQEYVPLYYARDDDVKNDSELQHWWKEAVEKGHGDLKDKPWWPKLQTLEDLVEVCLIIIWIASALHAAVNFGQYPYGGLIMNRPTASRRLLPEKGTPEYEEMINNHEKAYLRTITSKLPTLISLSVIEILSTHASDEVYLGQRDNPHWTSDSKALQAFQKFGNKLKEIEEKLVRRNNDPSLQGNRLGPVQLPYTLLYPSSEEGLTFRGIPNSISI
  
Inhibitor
Name:
BDBM50292429
Synonyms:
2-Hydroxy-6-pentadecyl-benzoic acid | 2-Pentadecyl-6-hydroxybenzoic acid | 2-hydroxy-6-((8Z,11Z)-pentadeca-8,11,14-trienyl)benzoic acid | 2-hydroxy-6-pentadecylbenzoic acid | 6-[8(Z),11(Z),14-pentadecatrienyl]salicylic acid | 6-pentadecatrienylsalicylic acid | 6-pentadecylsalicylic acid | 6-{8(Z),11(Z),14-pentadecatrienyl}salicylic acid | 6[8'(Z ),11'(Z ),14'-pentadecatrienyl]salicylicacid | BPH-953 | CHEMBL455368 | anacardic acid
Type:
Small organic molecule
Emp. Form.:
C22H30O3
Mol. Mass.:
342.4718
SMILES:
OC(=O)c1c(O)cccc1CCCCCCC\C=C/C\C=C/CC=C
Structure:
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