Target
Polyunsaturated fatty acid 5-lipoxygenase
Ligand
BDBM50019543
Substrate
n/a
Meas. Tech.
ChEBML_157760
IC50
1080±n/a nM
Citation
 Kees, KLMusser, JHChang, JSkowronek, MLewis, AJ Synthesis and antiallergic activity of a novel series of 5-lipoxygenase inhibitors. J Med Chem 29:2329-34 (1986) [PubMed]  Article 
Target
Name:
Polyunsaturated fatty acid 5-lipoxygenase
Synonyms:
Alox5 | Arachidonate 5-lipoxygenase | LOX5_RAT
Type:
PROTEIN
Mol. Mass.:
78082.31
Organism:
Rattus norvegicus
Description:
ChEMBL_1432947
Residue:
673
Sequence:
MPSYTVTVATGSQWFAGTDDYIYLSLIGSAGCSEKHLLDKAFYNDFERGGRDSYDVTVDEELGEIYLVKIEKRKYRLHDDWYLKYITLKTPHDYIEFPCYRWITGEGEIVLRDGCAKLARDDQIHILKQHRRKELETRQKQYRWMEWNPGFPLSIDAKCHKDLPRDIQFDSEKGVDFVLNYSKAMENLFINRFMHMFQSSWHDFADFEKIFVKISNTISERVKNHWQEDLMFGYQFLNGCNPVLIKRCTELPKKLPVTTEMVECSLERQLSLEQEVQEGNIFIVDYELLDGIDANKTDPCTHQFLAAPICLLYKNLANKIVPIAIQLNQTPGEKNPIFLPTDSKYDWLLAKIWVRSSDFHIHQTITHLLRTHLVSEVFGIAMYRQLPAVHPLFKLLVAHVRFTIAINTKAREQLNCEYGLFDKANATGGGGHVQMVQRAVQDLTYSSLCFPEAIKARGMDNTEDIPYYFYRDDGLLVWEAIQSFTTEVVSIYYEDDQVVEEDQELQDFVKDVYVYGMRGRKASGFPKSIKSREKLSEYLTVVIFTASAQHAAVNFGQYDWCSWIPNAPPTMRAPPPTAKGVVTIEQIVDTLPDRGRSCWHLGAVWALSQFQENELFLGMYPEEHFIEKPVKEAMIRFRKNLEAIVSVIAERNKNKKLPYYYLSPDRIPNSVAI
  
Inhibitor
Name:
BDBM50019543
Synonyms:
CHEMBL75651 | N-[3-(4-Hexyl-3-methoxy-phenoxymethyl)-phenyl]-succinamic acid methyl ester
Type:
Small organic molecule
Emp. Form.:
C25H33NO5
Mol. Mass.:
427.5332
SMILES:
CCCCCCc1ccc(OCc2cccc(NC(=O)CCC(=O)OC)c2)cc1OC
Structure:
Search PDB for entries with ligand similarity: