Reaction Details | |||
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Target | Phosphatidylinositol 4-kinase beta | ||
Ligand | BDBM295058 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | Kinase Glo Luminescent Kinase Assay (Kglo) for PI 3-Kinase Alpha (A), PI 3-Kinase Beta (B), Vps34 (C), PI 4-Kinase Beta (D) | ||
pH | 7.5±n/a | ||
Temperature | 298.15±n/a K | ||
IC50 | 5300±n/a nM | ||
Comments | extracted | ||
Citation | Bellenie, BR; Bloomfield, GC; Bruce, I; Culshaw, AJ; Hall, EC; Hollingworth, GJ; Neef, J; Spendiff, M; Watson, SJ Amino pyridine derivatives as phosphatidylinositol 3-kinase inhibitors US Patent US10112926 Publication Date 10/30/2018 | ||
More Info.: | Get all data from this article, Assay Method | ||
Phosphatidylinositol 4-kinase beta | |||
Name: | Phosphatidylinositol 4-kinase beta | ||
Synonyms: | NPIK | PI4-kinase beta subunit | PI4K-beta | PI4K92 | PI4KB | PI4KB_HUMAN | PI4Kbeta | PIK4B | PIK4CB | Phosphatidylinositol 4-kinase beta | Phosphatidylinositol 4-kinase, PI4K | PtdIns 4-kinase beta | ||
Type: | Protein | ||
Mol. Mass.: | 91373.30 | ||
Organism: | Homo sapiens (Human) | ||
Description: | n/a | ||
Residue: | 816 | ||
Sequence: |
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BDBM295058 | |||
n/a | |||
Name | BDBM295058 | ||
Synonyms: | US10112926, Example 12 | trans 3-[6-Amino-5-(3-methyl-[1,2,4]oxadiazol-5-yl)-pyridin-3-yl]-N-(4-hydroxy-cyclohexyl)-4-methyl-benzenesulfonamide, hydrochloride salt | ||
Type | Small organic molecule | ||
Emp. Form. | C21H25N5O4S | ||
Mol. Mass. | 443.519 | ||
SMILES | Cc1noc(n1)-c1cc(cnc1N)-c1cc(ccc1C)S(=O)(=O)N[C@H]1CC[C@H](O)CC1 |r,wU:24.26,wD:27.30,(7.05,-.65,;6.28,.68,;7.19,1.93,;6.28,3.17,;4.82,2.69,;4.82,1.15,;3.48,3.47,;2.15,2.69,;.82,3.47,;.82,5,;2.15,5.78,;3.48,5,;4.82,5.78,;-.52,2.69,;-.52,1.15,;-1.85,.38,;-3.19,1.15,;-3.19,2.69,;-1.85,3.47,;-1.85,5,;-1.85,-1.15,;-.31,-1.15,;-3.39,-1.15,;-1.85,-2.69,;-3.19,-3.47,;-3.19,-5,;-4.52,-5.78,;-5.85,-5,;-7.19,-5.78,;-5.85,-3.47,;-4.52,-2.69,)| | ||
Structure |