Reaction Details |
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Target | Casein kinase II subunit alpha' |
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Ligand | BDBM50420559 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_841711 (CHEMBL2092254) |
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IC50 | 3100±n/a nM |
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Citation | Hou, Z; Nakanishi, I; Kinoshita, T; Takei, Y; Yasue, M; Misu, R; Suzuki, Y; Nakamura, S; Kure, T; Ohno, H; Murata, K; Kitaura, K; Hirasawa, A; Tsujimoto, G; Oishi, S; Fujii, N Structure-based design of novel potent protein kinase CK2 (CK2) inhibitors with phenyl-azole scaffolds. J Med Chem55:2899-903 (2012) [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: | CK2A2 | CSK22_HUMAN | CSNK2A2 | Casein kinase II alpha (prime) | Casein kinase II alpha' | Casein kinase II subunit alpha (CK2A2) | Casein kinase II subunit alpha (CSNK2A2) |
Type: | Protein |
Mol. Mass.: | 41223.82 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 350 |
Sequence: | MPGPAAGSRARVYAEVNSLRSREYWDYEAHVPSWGNQDDYQLVRKLGRGKYSEVFEAINI
TNNERVVVKILKPVKKKKIKREVKILENLRGGTNIIKLIDTVKDPVSKTPALVFEYINNT
DFKQLYQILTDFDIRFYMYELLKALDYCHSKGIMHRDVKPHNVMIDHQQKKLRLIDWGLA
EFYHPAQEYNVRVASRYFKGPELLVDYQMYDYSLDMWSLGCMLASMIFRREPFFHGQDNY
DQLVRIAKVLGTEELYGYLKKYHIDLDPHFNDILGQHSRKRWENFIHSENRHLVSPEALD
LLDKLLRYDHQQRLTAKEAMEHPYFYPVVKEQSQPCADNAVLSSGLTAAR
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BDBM50420559 |
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n/a |
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Name | BDBM50420559 |
Synonyms: | CHEMBL2087019 |
Type | Small organic molecule |
Emp. Form. | C14H15N3O4S |
Mol. Mass. | 321.352 |
SMILES | CCCCOC(=O)Nc1nnc(s1)-c1ccc(cc1)C(O)=O |
Structure |
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