Reaction Details |
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Target | Polyunsaturated fatty acid lipoxygenase ALOX15B |
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Ligand | BDBM65361 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_761396 (CHEMBL1817026) |
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IC50 | >100000±n/a nM |
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Citation | Kenyon, V; Rai, G; Jadhav, A; Schultz, L; Armstrong, M; Jameson, JB; Perry, S; Joshi, N; Bougie, JM; Leister, W; Taylor-Fishwick, DA; Nadler, JL; Holinstat, M; Simeonov, A; Maloney, DJ; Holman, TR Discovery of potent and selective inhibitors of human platelet-type 12- lipoxygenase. J Med Chem54:5485-97 (2011) [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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BDBM65361 |
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n/a |
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Name | BDBM65361 |
Synonyms: | MLS000714362 | N-[(8-hydroxy-7-quinolinyl)-thiophen-2-ylmethyl]propanamide | N-[(8-hydroxy-7-quinolyl)-(2-thienyl)methyl]propionamide | N-[(8-hydroxyquinolin-7-yl)-thiophen-2-ylmethyl]propanamide | N-[(8-oxidanylquinolin-7-yl)-thiophen-2-yl-methyl]propanamide | SMR000274342 | cid_3136123 |
Type | Small organic molecule |
Emp. Form. | C17H16N2O2S |
Mol. Mass. | 312.386 |
SMILES | CCC(=O)NC(c1cccs1)c1ccc2cccnc2c1O |
Structure |
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