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Target
Polyunsaturated fatty acid 5-lipoxygenase
Ligand
BDBM50009004
Substrate
n/a
Meas. Tech.
ChEMBL_4165 (CHEMBL619232)
IC50
520±n/a nM
Citation
 Brooks, DW; Albert, DH; Dyer, RD; Bouska, JB; Young, P; Rotert, G; Machinist, JM; Carter, GW 1-Phenyl-[2H]-tetrahydropyridazin-3-one, A-53612, a selective orally active 5-lipoxygenase inhibitor Bioorg Med Chem Lett 2:1353-1356 (1992)    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:
BDBM50009004
Synonyms:
(phenidone)1-Phenyl-pyrazolidin-3-one | 1-Phenyl-pyrazolidin-3-one | 1-Phenyl-pyrazolidin-3-one (Phenidone) | 1-Phenyl-pyrazolidin-3-one(phenidone) | 1-phenylpyrazolidin-3-one | CHEMBL7660 | PHENIDONE
Type:
Small organic molecule
Emp. Form.:
C9H10N2O
Mol. Mass.:
162.1885
SMILES:
O=C1CCN(N1)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: