Reaction Details |
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Target | Casein kinase I isoform alpha |
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Ligand | BDBM50244787 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_842102 (CHEMBL2091519) |
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IC50 | 14±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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BDBM50244787 |
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n/a |
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Name | BDBM50244787 |
Synonyms: | (R)-2-(1-Hydroxybut-2-ylamino)-6-[3-(2-pyridyl)phenylamino]-9-isopropylpurine | CHEMBL215919 |
Type | Small organic molecule |
Emp. Form. | C23H27N7O |
Mol. Mass. | 417.5068 |
SMILES | CC[C@H](CO)Nc1nc(Nc2cccc(c2)-c2ccccn2)c2ncn(C(C)C)c2n1 |r| |
Structure |
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