Target
Polyunsaturated fatty acid 5-lipoxygenase
Ligand
BDBM50053430
Substrate
n/a
Meas. Tech.
ChEMBL_4170 (CHEMBL619237)
IC50
60000±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:
BDBM50053430
Synonyms:
4-[3-Cyclopropyl-5-(4-fluoro-phenyl)-3H-imidazol-4-yl]-pyridine | CHEMBL126023
Type:
Small organic molecule
Emp. Form.:
C17H14FN3
Mol. Mass.:
279.3116
SMILES:
Fc1ccc(cc1)-c1ncn(C2CC2)c1-c1ccncc1
Structure:
Search PDB for entries with ligand similarity: