Target
Probable linoleate 9S-lipoxygenase 5
Ligand
BDBM50240436
Substrate
n/a
Meas. Tech.
ChEMBL_881716 (CHEMBL2210174)
IC50
43000±n/a nM
Citation
 Wisastra, RGhizzoni, MBoltjes, AHaisma, HJDekker, FJ Anacardic acid derived salicylates are inhibitors or activators of lipoxygenases. Bioorg Med Chem 20:5027-32 (2012) [PubMed]  Article 
Target
Name:
Probable linoleate 9S-lipoxygenase 5
Synonyms:
LOX1.5 | LOX15_SOLTU | Leaf lipoxygenase | POTLX-3
Type:
PROTEIN
Mol. Mass.:
97765.87
Organism:
Solanum tuberosum
Description:
ChEMBL_881716
Residue:
862
Sequence:
MLLEKIVEAISGRSEDNGKKVKGTIVLMKKNVLDFNDVNASLLDGVLEFLGKRVSLQLISVVHADPGNSLQGKRSNPAYLEKWLTTGTSLVAGESAFDVTFDWDEDIGVPGAFIINNFHFNEFYLKSLTLEDVPNHGNVHFVCNSWVYPAKKYKSERIFFANQAYLPGETPEPLRNYREKELVNLRGNGNGKLEEWDRVYDYALYNDLGDPEKGKQYARTILGGSAEYPYPRRGRTGRKPTKADPKSESRIPLLMSLDIYVPRDERFGHIKLSDFLTYALKSIVQFLIPEFQALFDSTPDEFDSFEDVLKLYEGGIKLPQGPFLKALTDSIPLEILKEIIRTDGEGKFKFPTPQVIQEDKSSWRTDEEFAREMLAGVNPVIISRLQEFPPKSQLDSEVYGNQNSTITKEHIENTLDGLTIDDAIKTNRLYILNHHDILMPYVRRINTTNTKLYASRTLLFLQDDGTMKPVAIELSLPHPDGDELGAVSKVYTPADQGVEGSIWQLAKAYVAVNDSGVHQLISHWLNTHAAIEPFVIATNRQLSVLHPIHKLLHPHFRDTMNINALARQILINAGGVLEMTVFPAKYAMEMSAVVYKSWVFPEQALPADLIKRGVAVEDSSSPHGVRLLIQDYPYAVDGLEIWSAIKSWVTEYCNFYYKSDELVLKDNELQAWWKELREEGHGDKKDEPWWPKMQTRQELKDSCTIIIWIASALHAAVNFGQYPYAGYLPNRPTLSRRFMPEPGTPEYEELKTNPDKAYLKTITPQLQTLLGISLIEILSRHASDEIYLGQRDSSEWTKDQEPIAAFERFGKKLSEIEDQIIQMNGDKKWKNRSGPVNVPYTLLFPTSEQGLTGKGIPNSVSI
  
Inhibitor
Name:
BDBM50240436
Synonyms:
2-Hydroxy-6-pentadecyl-benzoic acid | 2-hydroxy-6-pentadecylbenzoic acid | 6-(pentadecenyl)salicylic acid | anacardic acid
Type:
Small organic molecule
Emp. Form.:
C22H36O3
Mol. Mass.:
348.5194
SMILES:
CCCCCCCCCCCCCCCc1cccc(O)c1C(O)=O
Structure:
Search PDB for entries with ligand similarity: