Target
Polyunsaturated fatty acid 5-lipoxygenase
Ligand
BDBM50053412
Substrate
n/a
Meas. Tech.
ChEMBL_4170 (CHEMBL619237)
IC50
>100000±n/a nM
Citation
 Boehm, JCSmietana, JMSorenson, MEGarigipati, RSGallagher, TFSheldrake, PLBradbeer, JBadger, AMLaydon, JTLee, JCHillegass, LMGriswold, DEBreton, JJChabot-Fletcher, MCAdams, JL 1-substituted 4-aryl-5-pyridinylimidazoles: a new class of cytokine suppressive drugs with low 5-lipoxygenase and cyclooxygenase inhibitory potency. J Med Chem 39:3929-37 (1996) [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:
BDBM50053412
Synonyms:
4-{3-[4-(3,4-Dichloro-phenyl)-5-pyridin-4-yl-imidazol-1-yl]-propyl}-morpholine | CHEMBL128638
Type:
Small organic molecule
Emp. Form.:
C21H22Cl2N4O
Mol. Mass.:
417.332
SMILES:
Clc1ccc(cc1Cl)-c1ncn(CCCN2CCOCC2)c1-c1ccncc1
Structure:
Search PDB for entries with ligand similarity: