Reaction Details |
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Target | Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha |
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Ligand | BDBM50611016 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2282738 |
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IC50 | 13400±n/a nM |
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Citation | Wortmann, L; Bräuer, N; Holton, SJ; Irlbacher, H; Weiske, J; Lechner, C; Meier, R; Karén, J; Siöberg, CB; Pütter, V; Christ, CD; Ter Laak, A; Lienau, P; Lesche, R; Nicke, B; Cheung, SH; Bauser, M; Haegebarth, A; von Nussbaum, F; Mumberg, D; Lemos, C Discovery and Characterization of the Potent and Highly Selective 1,7-Naphthyridine-Based Inhibitors BAY-091 and BAY-297 of the Kinase PIP4K2A. J Med Chem64:15883-15911 (2021) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha |
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Name: | Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha |
Synonyms: | 1-phosphatidylinositol 5-phosphate 4-kinase 2-alpha | 2.7.1.149 | Diphosphoinositide kinase 2-alpha | PI(5)P 4-kinase type II alpha | PI42A_HUMAN | PI5P4KA | PIP4K2A | PIP4KII-alpha | PIP5K2 | PIP5K2A | PIP5KIII | Phosphatidylinositol 5-phosphate 4-kinase type II alpha | Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha | Phosphatidylinositol-5-phosphate 4-kinase type-2 alpha | PtdIns(4)P-5-kinase B isoform | PtdIns(4)P-5-kinase C isoform | PtdIns(5)P-4-kinase isoform 2-alpha |
Type: | PROTEIN |
Mol. Mass.: | 46228.59 |
Organism: | Homo sapiens |
Description: | ChEMBL_104274 |
Residue: | 406 |
Sequence: | MATPGNLGSSVLASKTKTKKKHFVAQKVKLFRASDPLLSVLMWGVNHSINELSHVQIPVM
LMPDDFKAYSKIKVDNHLFNKENMPSHFKFKEYCPMVFRNLRERFGIDDQDFQNSLTRSA
PLPNDSQARSGARFHTSYDKRYIIKTITSEDVAEMHNILKKYHQYIVECHGITLLPQFLG
MYRLNVDGVEIYVIVTRNVFSHRLSVYRKYDLKGSTVAREASDKEKAKELPTLKDNDFIN
EGQKIYIDDNNKKVFLEKLKKDVEFLAQLKLMDYSLLVGIHDVERAEQEEVECEENDGEE
EGESDGTHPVGTPPDSPGNTLNSSPPLAPGEFDPNIDVYGIKCHENSPRKEVYFMAIIDI
LTHYDAKKKAAHAAKTVKHGAGAEISTVNPEQYSKRFLDFIGHILT
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BDBM50611016 |
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n/a |
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Name | BDBM50611016 |
Synonyms: | CHEMBL5288398 |
Type | Small organic molecule |
Emp. Form. | C27H23N3O3 |
Mol. Mass. | 437.4898 |
SMILES | CCOc1ccccc1-c1ccc(cc1)-c1nc2cnccc2c(C[C@H](C)C(O)=O)c1C#N |r| |
Structure |
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