Reaction Details |
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Target | Casein kinase II subunit alpha |
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Ligand | BDBM50214476 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_439082 (CHEMBL889430) |
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Ki | 2000±n/a nM |
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Citation | Nie, Z; Perretta, C; Erickson, P; Margosiak, S; Almassy, R; Lu, J; Averill, A; Yager, KM; Chu, S Structure-based design, synthesis, and study of pyrazolo[1,5-a][1,3,5]triazine derivatives as potent inhibitors of protein kinase CK2. Bioorg Med Chem Lett17:4191-5 (2007) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Casein kinase II subunit alpha |
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Name: | Casein kinase II subunit alpha |
Synonyms: | CK II | CK2 | CK2- alpha | CK2A1 | CSK21_HUMAN | CSNK2A1 | Casein kinase 2 | Casein kinase II (CK2) | Casein kinase II alpha/beta | Casein kinase II subunit alpha (CK2 alpha) | Casein kinase II subunit alpha (CK2A1) | Casein kinase II subunit alpha (CK2a I174A) | Casein kinase II subunit alpha (CK2a V66A) | Casein kinase II subunit alpha (CK2a dm V66I174AA) | Casein kinase II subunit alpha (CK2a) |
Type: | Enzyme |
Mol. Mass.: | 45151.12 |
Organism: | Homo sapiens (Human) |
Description: | P68400 |
Residue: | 391 |
Sequence: | MSGPVPSRARVYTDVNTHRPREYWDYESHVVEWGNQDDYQLVRKLGRGKYSEVFEAINIT
NNEKVVVKILKPVKKKKIKREIKILENLRGGPNIITLADIVKDPVSRTPALVFEHVNNTD
FKQLYQTLTDYDIRFYMYEILKALDYCHSMGIMHRDVKPHNVMIDHEHRKLRLIDWGLAE
FYHPGQEYNVRVASRYFKGPELLVDYQMYDYSLDMWSLGCMLASMIFRKEPFFHGHDNYD
QLVRIAKVLGTEDLYDYIDKYNIELDPRFNDILGRHSRKRWERFVHSENQHLVSPEALDF
LDKLLRYDHQSRLTAREAMEHPYFYTVVKDQARMGSSSMPGGSTPVSSANMMSGISSVPT
PSPLGPLAGSPVIAAANPLGMPVPAAAGAQQ
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BDBM50214476 |
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n/a |
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Name | BDBM50214476 |
Synonyms: | CHEMBL230569 | N-(3-(4-(cyclopropylamino)-8-ethylpyrazolo[1,5-a][1,3,5]triazin-2-ylamino)phenyl)acetamide |
Type | Small organic molecule |
Emp. Form. | C18H21N7O |
Mol. Mass. | 351.4056 |
SMILES | CCc1cnn2c(NC3CC3)nc(Nc3cccc(NC(C)=O)c3)nc12 |
Structure |
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