Reaction Details |
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Target | Casein kinase I isoform alpha |
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Ligand | BDBM50420281 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_842102 (CHEMBL2091519) |
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IC50 | 78±n/a nM |
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Citation | Yang, LL; Li, GB; Yan, HX; Sun, QZ; Ma, S; Ji, P; Wang, ZR; Feng, S; Zou, J; Yang, SY Discovery of N6-phenyl-1H-pyrazolo[3,4-d]pyrimidine-3,6-diamine derivatives as novel CK1 inhibitors using common-feature pharmacophore model based virtual screening and hit-to-lead optimization. Eur J Med Chem56:30-38 (2012) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Casein kinase I isoform alpha |
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Name: | Casein kinase I isoform alpha |
Synonyms: | CK1 | CKI-alpha | CSNK1A1 | Casein Kinase I | Casein kinase 1 alpha (CK1 alpha) | Casein kinase I isoform alpha/delta | KC1A_HUMAN |
Type: | Serine/threonine-protein kinase |
Mol. Mass.: | 38936.59 |
Organism: | Homo sapiens (Human) |
Description: | P48729 |
Residue: | 337 |
Sequence: | MASSSGSKAEFIVGGKYKLVRKIGSGSFGDIYLAINITNGEEVAVKLESQKARHPQLLYE
SKLYKILQGGVGIPHIRWYGQEKDYNVLVMDLLGPSLEDLFNFCSRRFTMKTVLMLADQM
ISRIEYVHTKNFIHRDIKPDNFLMGIGRHCNKLFLIDFGLAKKYRDNRTRQHIPYREDKN
LTGTARYASINAHLGIEQSRRDDMESLGYVLMYFNRTSLPWQGLKAATKKQKYEKISEKK
MSTPVEVLCKGFPAEFAMYLNYCRGLRFEEAPDYMYLRQLFRILFRTLNHQYDYTFDWTM
LKQKAAQQAASSSGQGQQAQTPTGKQTDKTKSNMKGF
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BDBM50420281 |
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n/a |
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Name | BDBM50420281 |
Synonyms: | CHEMBL2089212 |
Type | Small organic molecule |
Emp. Form. | C18H14ClFN8O |
Mol. Mass. | 412.808 |
SMILES | Nc1[nH]nc2nc(Nc3cccc(NC(=O)Nc4ccc(F)c(Cl)c4)c3)ncc12 |
Structure |
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