Target
Seed linoleate 9S-lipoxygenase
Ligand
BDBM50448212
Substrate
n/a
Meas. Tech.
ChEMBL_1293161 (CHEMBL3123291)
IC50
40000±n/a nM
Citation
 Kurihara, HKagawa, YKonno, RKim, SMTakahashi, K Lipoxygenase inhibitors derived from marine macroalgae. Bioorg Med Chem Lett 24:1383-5 (2014) [PubMed]  Article 
Target
Name:
Seed linoleate 9S-lipoxygenase
Synonyms:
LOX1.4 | LOXX_SOYBN | SC514
Type:
PROTEIN
Mol. Mass.:
96810.33
Organism:
Glycine max
Description:
ChEMBL_108041
Residue:
864
Sequence:
MFGIFDKGQKIKGTVVLMPKNVLDFNAITSIGKGGVIDTATGILGQGVSLVGGVIDTATSFLGRNISMQLISATQTDGSGNGKVGKEVYLEKHLPTLPTLGARQDAFSIFFEWDASFGIPGAFYIKNFMTDEFFLVSVKLEDIPNHGTIEFVCNSWVYNFRSYKKNRIFFVNDTYLPSATPAPLLKYRKEELEVLRGDGTGKRKDFDRIYDYDVYNDLGNPDGGDPRPILGGSSIYPYPRRVRTGRERTRTDPNSEKPGEVYVPRDENFGHLKSSDFLTYGIKSLSHDVIPLFKSAIFQLRVTSSEFESFEDVRSLYEGGIKLPTDILSQISPLPALKEIFRTDGENVLQFPPPHVAKVSKSGWMTDEEFAREVIAGVNPNVIRRLQEFPPKSTLDPTLYGDQTSTITKEQLEINMGGVTVEEALSTQRLFILDYQDAFIPYLTRINSLPTAKAYATRTILFLKDDGTLKPLAIELSKPHPDGDNLGPESIVVLPATEGVDSTIWLLAKAHVIVNDSGYHQLVSHWLNTHAVMEPFAIATNRHLSVLHPIYKLLYPHYRDTININGLARQSLINADGIIEKSFLPGKYSIEMSSSVYKNWVFTDQALPADLVKRGLAIEDPSAPHGLRLVIEDYPYAVDGLEIWDAIKTWVHEYVSLYYPTDAAVQQDTELQAWWKEAVEKGHGDLKEKPWWPKMQTTEDLIQSCSIIVWTASALHAAVNFGQYPYGGLILNRPTLARRFIPAEGTPEYDEMVKNPQKAYLRTITPKFETLIDLSVIEILSRHASDEIYLGERETPNWTTDKKALEAFKRFGSKLTGIEGKINARNSDPSLRNRTGPVQLPYTLLHRSSEEGLTFKGIPNSISI
  
Inhibitor
Name:
BDBM50448212
Synonyms:
CHEMBL3120703
Type:
Small organic molecule
Emp. Form.:
C21H34
Mol. Mass.:
286.4947
SMILES:
CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC=C
Structure:
Search PDB for entries with ligand similarity: