Reaction Details |
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Target | Polyunsaturated fatty acid lipoxygenase ALOX15B |
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Ligand | BDBM79800 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1352304 (CHEMBL3269368) |
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IC50 | >50000±n/a nM |
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Citation | Rai, G; Joshi, N; Jung, JE; Liu, Y; Schultz, L; Yasgar, A; Perry, S; Diaz, G; Zhang, Q; Kenyon, V; Jadhav, A; Simeonov, A; Lo, EH; van Leyen, K; Maloney, DJ; Holman, TR Potent and selective inhibitors of human reticulocyte 12/15-lipoxygenase as anti-stroke therapies. J Med Chem57:4035-48 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Polyunsaturated fatty acid lipoxygenase ALOX15B |
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Name: | Polyunsaturated fatty acid lipoxygenase ALOX15B |
Synonyms: | 15-LOX-2 | 15-Lipo-oxygenase type 2 (15-LOX-2) | 15-Lipoxygenase-2 (15-LOX-2) | 15-lipoxygenase 2 | ALOX15B | Arachidonate 15-lipoxygenase type II | Arachidonate 15-lipoxygenase, type II | Arachidonate 15-lipoxygenase-2 | Epithelial 15-lipoxygenase-2 | LX15B_HUMAN |
Type: | Protein |
Mol. Mass.: | 75850.40 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 676 |
Sequence: | MAEFRVRVSTGEAFGAGTWDKVSVSIVGTRGESPPLPLDNLGKEFTAGAEEDFQVTLPED
VGRVLLLRVHKAPPVLPLLGPLAPDAWFCRWFQLTPPRGGHLLFPCYQWLEGAGTLVLQE
GTAKVSWADHHPVLQQQRQEELQARQEMYQWKAYNPGWPHCLDEKTVEDLELNIKYSTAK
NANFYLQAGSAFAEMKIKGLLDRKGLWRSLNEMKRIFNFRRTPAAEHAFEHWQEDAFFAS
QFLNGLNPVLIRRCHYLPKNFPVTDAMVASVLGPGTSLQAELEKGSLFLVDHGILSGIQT
NVINGKPQFSAAPMTLLYQSPGCGPLLPLAIQLSQTPGPNSPIFLPTDDKWDWLLAKTWV
RNAEFSFHEALTHLLHSHLLPEVFTLATLRQLPHCHPLFKLLIPHTRYTLHINTLARELL
IVPGQVVDRSTGIGIEGFSELIQRNMKQLNYSLLCLPEDIRTRGVEDIPGYYYRDDGMQI
WGAVERFVSEIIGIYYPSDESVQDDRELQAWVREIFSKGFLNQESSGIPSSLETREALVQ
YVTMVIFTCSAKHAAVSAGQFDSCAWMPNLPPSMQLPPPTSKGLATCEGFIATLPPVNAT
CDVILALWLLSKEPGDQRPLGTYPDEHFTEEAPRRSIATFQSRLAQISRGIQERNQGLVL
PYTYLDPPLIENSVSI
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BDBM79800 |
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n/a |
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Name | BDBM79800 |
Synonyms: | 5-(methylamino)-2-(1-naphthalenyl)-4-oxazolecarbonitrile | 5-(methylamino)-2-(1-naphthyl)oxazole-4-carbonitrile | 5-(methylamino)-2-naphthalen-1-yl-1,3-oxazole-4-carbonitrile | MLS000082299 | SMR000045344 | cid_664510 |
Type | Small organic molecule |
Emp. Form. | C15H11N3O |
Mol. Mass. | 249.2673 |
SMILES | CNc1oc(nc1C#N)-c1cccc2ccccc12 |
Structure |
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