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TargetPolyunsaturated fatty acid 5-lipoxygenase
LigandBDBM50058650
Substrate/Competitorn/a
Meas. Tech.ChEMBL_4202 (CHEMBL620004)
IC50 120±n/a nM
Citation Stewart, AOBhatia, PAMartin, JGSummers, JBRodriques, KEMartin, MBHolms, JHMoore, JLCraig, RAKolasa, TRatajczyk, JDMazdiyasni, HKerdesky, FADeNinno, SLMaki, RGBouska, JBYoung, PRLanni, CBell, RLCarter, GWBrooks, CD Structure-activity relationships of N-hydroxyurea 5-lipoxygenase inhibitors. J Med Chem40:1955-68 (1997) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Polyunsaturated fatty acid 5-lipoxygenase
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:
MPSYTVTVATGSQWFAGTDDYIYLSLIGSAGCSEKHLLDKAFYNDFERGGRDSYDVTVDE
ELGEIYLVKIEKRKYRLHDDWYLKYITLKTPHDYIEFPCYRWITGEGEIVLRDGCAKLAR
DDQIHILKQHRRKELETRQKQYRWMEWNPGFPLSIDAKCHKDLPRDIQFDSEKGVDFVLN
YSKAMENLFINRFMHMFQSSWHDFADFEKIFVKISNTISERVKNHWQEDLMFGYQFLNGC
NPVLIKRCTELPKKLPVTTEMVECSLERQLSLEQEVQEGNIFIVDYELLDGIDANKTDPC
THQFLAAPICLLYKNLANKIVPIAIQLNQTPGEKNPIFLPTDSKYDWLLAKIWVRSSDFH
IHQTITHLLRTHLVSEVFGIAMYRQLPAVHPLFKLLVAHVRFTIAINTKAREQLNCEYGL
FDKANATGGGGHVQMVQRAVQDLTYSSLCFPEAIKARGMDNTEDIPYYFYRDDGLLVWEA
IQSFTTEVVSIYYEDDQVVEEDQELQDFVKDVYVYGMRGRKASGFPKSIKSREKLSEYLT
VVIFTASAQHAAVNFGQYDWCSWIPNAPPTMRAPPPTAKGVVTIEQIVDTLPDRGRSCWH
LGAVWALSQFQENELFLGMYPEEHFIEKPVKEAMIRFRKNLEAIVSVIAERNKNKKLPYY
YLSPDRIPNSVAI
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  Blast E-value cutoff:
BDBM50058650
n/a
NameBDBM50058650
Synonyms:CHEMBL58314 | N-[1-(1-benzothien-2-yl)ethyl]-N'-benzyl-N-hydroxyurea
TypeSmall organic molecule
Emp. Form.C18H18N2O2S
Mol. Mass.326.413
SMILESCC(N(O)C(=O)NCc1ccccc1)c1cc2ccccc2s1
Structure
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