| Reaction Details |
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 | Report a problem with these data |
| Target | Calcium-dependent protein kinase 1 |
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| Ligand | BDBM50345704 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Biological Assay |
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| IC50 | 59.0±n/a nM |
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| Citation |  Van Voorhis, WC; Hol, WG; Larson, ET; Maly, DJ; Merritt, E; Ojo, KK Compositions and methods for treating toxoplasmosis, cryptosporidiosis, and other apicomplexan protozoan related diseases US Patent US9765037 Publication Date 9/19/2017 |
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| More Info.: | Get all data from this article, Assay Method |
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| Calcium-dependent protein kinase 1 |
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| Name: | Calcium-dependent protein kinase 1 |
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| Synonyms: | Calcium-dependent protein kinase 1 (CDPK1) |
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| Type: | Protein |
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| Mol. Mass.: | 76617.33 |
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| Organism: | Cryptosporidium parvum |
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| Description: | Q6S4W0 |
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| Residue: | 677 |
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| Sequence: | MLNIEQNADECAKRVGANMVPVLHNVTEECNIKAEEKEIVPEVEEAKSESNNCLDSDDYL
EGHIYAAMCTKCAGELQQKLNPTEPYRDPKKVSGKEQISRGLIIESKSFVDANKNIKFSK
RSDKNEYAGLCSSPEVTTPNGERETSTDSNIKNTESTKVSHGIFDRTCLIQEHALVNRNI
NDFYELNLGNLGRGSYGSVVKAIDKQSGAQRAVKIILKPKLENINRLKREILIMKRLDHP
NIIKLFEVFEDTNYLYFVMEICTGGELFDRIIKRGHFSERYAAVIMRQVFSAIAYCHSNE
FMHRDLKPENLLFSDSSPNSLLKVIDWGFAAKCPKTHKFTSVVGTPYYVAPEVLYGSYSK
LCDLWSAGVILYILLCGYPPFHGKDNVEILRKVKIGQYSLEHNSWKYVSDSAKDLIKRLL
MTDPNKRISAQDALNHPWIKSQISSPNTADATYFTNDVCNSLLARFRDFQRQSKLKKLAL
TCVAYHLNDADIGALQKLFSTLDRNGDGVLTINEIRSALHKIQNVSQLGDDIDNLLMELD
TDGNGRIDYTEFIAASIDHKLYEQESLCKAAFKVFDLDMDGRISPQELSRVLNITFLQEA
FEQSTIDSLLKEVDINQDGYIDFNEFMKMMMGDKHEQKLETKVQKIEDEGSGNKKLSKGG
IISDIFGATSIFKKLNN
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| BDBM50345704 |
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| n/a |
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| Name | BDBM50345704 |
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| Synonyms: | 1-(tert-butyl)-3-(naphthalen-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (3) | 1-tert-butyl-3-(naphthalen-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | 1-tert-butyl-3-(naphthalen-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (3) | 1-tert-butyl-3-naphthalen-2-yl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | CHEMBL1231371 | CHEMBL2069957 | US10544104, Compound 2 | US11247972, Compound 2 | US9518026, Example 2 | US9765037, Compound 2 | US9956214, Compound 2 |
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| Type | Small organic molecule |
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| Emp. Form. | C19H19N5 |
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| Mol. Mass. | 317.3877 |
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| SMILES | CC(C)(C)n1nc(-c2ccc3ccccc3c2)c2c(N)ncnc12 |
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| Structure | 
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