| Reaction Details |
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 | Report a problem with these data |
| Target | Polyunsaturated fatty acid lipoxygenase ALOX8 |
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| Ligand | BDBM50572162 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2116454 (CHEMBL4825395) |
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| IC50 | >50000±n/a nM |
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| Citation |  Tsai, WC; Gilbert, NC; Ohler, A; Armstrong, M; Perry, S; Kalyanaraman, C; Yasgar, A; Rai, G; Simeonov, A; Jadhav, A; Standley, M; Lee, HW; Crews, P; Iavarone, AT; Jacobson, MP; Neau, DB; Offenbacher, AR; Newcomer, M; Holman, TR Kinetic and structural investigations of novel inhibitors of human epithelial 15-lipoxygenase-2. Bioorg Med Chem46:0 (2021) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Polyunsaturated fatty acid lipoxygenase ALOX8 |
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| Name: | Polyunsaturated fatty acid lipoxygenase ALOX8 |
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| Synonyms: | 1.13.11.- | 1.13.11.58 | 15-LOX-2 | 15-LOX-B | 15-lipoxygenase 2 | 8-LOX | 8S-LOX | ALOX8_MOUSE | Alox15b | Alox8 | Arachidonate 15-lipoxygenase B | Arachidonate 8S-lipoxygenase | Linoleate 9S-lipoxygenase ALOX8 | Polyunsaturated fatty acid lipoxygenase ALOX8 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 76232.51 |
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| Organism: | Mus musculus |
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| Description: | ChEMBL_120377 |
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| Residue: | 677 |
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| Sequence: | MAKCRVRVSTGEACGAGTWDKVSVSIVGTHGESPLVPLDHLGKEFSAGAEEDFEVTLPQD
VGTVLMLRVHKAPPEVSLPLMSFRSDAWFCRWFELEWLPGAALHFPCYQWLEGAGELVLR
EGAAKVSWQDHHPTLQDQRQKELESRQKMYSWKTYIEGWPRCLDHETVKDLDLNIKYSAM
KNAKLFFKAHSAYTELKVKGLLDRTGLWRSLREMRRLFNFRKTPAAEYVFAHWQEDAFFA
SQFLNGINPVLIRRCHSLPNNFPVTDEMVAPVLGPGTSLQAELEKGSLFLVDHGILSGVH
TNILNGKPQFSAAPMTLLHQSSGSGPLLPIAIQLKQTPGPDNPIFLPSDDTWDWLLAKTW
VRNSEFYIHEAVTHLLHAHLIPEVFALATLRQLPRCHPLFKLLIPHIRYTLHINTLAREL
LVAPGKLIDKSTGLGTGGFSDLIKRNMEQLNYSVLCLPEDIRARGVEDIPGYYYRDDGMQ
IWGAIKSFVSEIVSIYYPSDTSVQDDQELQAWVREIFSEGFLGRESSGMPSLLDTREALV
QYITMVIFTCSAKHAAVSSGQFDSCVWMPNLPPTMQLPPPTSKGQARPESFIATLPAVNS
SSYHIIALWLLSAEPGDQRPLGHYPDEHFTEDAPRRSVAAFQRKLIQISKGIRERNRGLA
LPYTYLDPPLIENSVSI
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| BDBM50572162 |
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| n/a |
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| Name | BDBM50572162 |
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| Synonyms: | CHEMBL1352020 |
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| Type | Small organic molecule |
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| Emp. Form. | C18H18N2S |
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| Mol. Mass. | 294.414 |
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| SMILES | CCc1ccc(CSc2nccn2-c2ccccc2)cc1 |
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| Structure | 
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