Reaction Details |
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Target | Arachidonate 5-lipoxygenase-activating protein |
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Ligand | BDBM50235104 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_462693 (CHEMBL929667) |
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IC50 | 9.3±n/a nM |
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Citation | Macdonald, D; Brideau, C; Chan, CC; Falgueyret, JP; Frenette, R; Guay, J; Hutchinson, JH; Perrier, H; Prasit, P; Riendeau, D; Tagari, P; Thérien, M; Young, RN; Girard, Y Substituted 2,2-bisaryl-bicycloheptanes as novel and potent inhibitors of 5-lipoxygenase activating protein. Bioorg Med Chem Lett18:2023-7 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Arachidonate 5-lipoxygenase-activating protein |
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Name: | Arachidonate 5-lipoxygenase-activating protein |
Synonyms: | 5-lipoxygenase activating protein | 5-lipoxygenase-activating protein (FLAP) | 5-lipoxygenase/FLAP | AL5AP_HUMAN | ALOX5AP | FLAP | MK-886-binding protein |
Type: | Enzyme |
Mol. Mass.: | 18159.90 |
Organism: | Homo sapiens (Human) |
Description: | P20292 |
Residue: | 161 |
Sequence: | MDQETVGNVVLLAIVTLISVVQNGFFAHKVEHESRTQNGRSFQRTGTLAFERVYTANQNC
VDAYPTFLAVLWSAGLLCSQVPAAFAGLMYLFVRQKYFVGYLGERTQSTPGYIFGKRIIL
FLFLMSVAGIFNYYLIFFFGSDFENYIKTISTTISPLLLIP
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BDBM50235104 |
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n/a |
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Name | BDBM50235104 |
Synonyms: | CHEMBL255013 | methyl 2-(2-(1-phenylcyclopentyl)-4-(quinolin-2-ylmethoxy)phenoxy)acetate |
Type | Small organic molecule |
Emp. Form. | C30H29NO4 |
Mol. Mass. | 467.5556 |
SMILES | COC(=O)COc1ccc(OCc2ccc3ccccc3n2)cc1C1(CCCC1)c1ccccc1 |
Structure |
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