Target
Calmodulin-domain protein kinase 1, putative
Ligand
BDBM50345713
Substrate
n/a
Meas. Tech.
luminescent kinase assay
IC50
34.0±n/a nM
Citation
 Van Voorhis, WCHol, WGLarson, ETMaly, DJMerritt, EOjo, KK Compositions and methods for treating toxoplasmosis, cryptosporidiosis, and other apicomplexan protozoan related diseases US Patent  US10544104 Publication Date 1/28/2020
Target
Name:
Calmodulin-domain protein kinase 1, putative
Synonyms:
n/a
Type:
Protein
Mol. Mass.:
60946.72
Organism:
Cryptosporidium parvum (strain Iowa II)
Description:
A3FQ16
Residue:
538
Sequence:
MGNTAVGNTGTRLRAPVDAVVNTTNKKAPVSEKPSQPQIPNKTSDVKKGGTMGGERGSVTTGMFVQSGSGTFAERYNIVCMLGKGSFGEVLKCKDRITQQEYAVKVINKASAKNKDTSTILREVELLKKLDHPNIMKLFEILEDSSSFYIVGELYTGGELFDEIIKRKRFSEHDAARIIKQVFSGITYMHKHNIVHRDLKPENILLESKEKDCDIKIIDFGLSTCFQQNTKMKDRIGTAYYIAPEVLRGTYDEKCDVWSAGVILYILLSGTPPFYGKNEYDILKRVETGKYAFDLPQWRTISDDAKDLIRKMLTFHPSLRITATQCLEHPWIQKYSSETPTISDLPSLESAMTNIRQFQAEKKLAQAALLYMASKLTTLDETKQLTEIFRKLDTNNDGMLDRDELVRGYHEFMRLKGVDSNSLIQNEGSTIEDQIDSLMPLLDMDGSGSIEYSEFIASAIDRTILLSRERMERAFKMFDKDGSGKISTKELFKLFSQADSSIQMEELESIIEQVDNNKDGEVDFNEFVEMLQNFVRNE
  
Inhibitor
Name:
BDBM50345713
Synonyms:
3-(naphthalen-1-ylmethyl)-1-(2-(piperidin-4-yl)ethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | CHEMBL1784965 | US10544104, Compound 5i | US11247972, Compound 5i | US9765037, Compound 5i
Type:
Small organic molecule
Emp. Form.:
C23H26N6
Mol. Mass.:
386.4927
SMILES:
Nc1ncnc2n(CCC3CCNCC3)nc(Cc3cccc4ccccc34)c12
Structure:
Search PDB for entries with ligand similarity: