Reaction Details |
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Target | Polyunsaturated fatty acid 5-lipoxygenase |
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Ligand | BDBM50058650 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_4202 (CHEMBL620004) |
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IC50 | 120±n/a nM |
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Citation | Stewart, AO; Bhatia, PA; Martin, JG; Summers, JB; Rodriques, KE; Martin, MB; Holms, JH; Moore, JL; Craig, RA; Kolasa, T; Ratajczyk, JD; Mazdiyasni, H; Kerdesky, FA; DeNinno, SL; Maki, RG; Bouska, JB; Young, PR; Lanni, C; Bell, RL; Carter, GW; Brooks, CD Structure-activity relationships of N-hydroxyurea 5-lipoxygenase inhibitors. J Med Chem40:1955-68 (1997) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Polyunsaturated fatty acid 5-lipoxygenase |
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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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BDBM50058650 |
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n/a |
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Name | BDBM50058650 |
Synonyms: | CHEMBL58314 | N-[1-(1-benzothien-2-yl)ethyl]-N'-benzyl-N-hydroxyurea |
Type | Small organic molecule |
Emp. Form. | C18H18N2O2S |
Mol. Mass. | 326.413 |
SMILES | CC(N(O)C(=O)NCc1ccccc1)c1cc2ccccc2s1 |
Structure |
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