Target
Uncharacterized protein
Ligand
BDBM50148723
Substrate
n/a
Meas. Tech.
Luminescent Kinase Assay
IC50
2.00±n/a nM
Citation
 Fan, EVan Voorhis, WCZhang, ZHuang, WOjo, KK 5-aminopyrazole-4-carboxamide inhibitors of CDPK1 from T. gondii and C. parvum US Patent  US9518026 Publication Date 12/13/2016 
Target
Name:
Uncharacterized protein
Synonyms:
Calmodulin-domain protein kinase (CDPK1)
Type:
Enzyme Catalytic Domain
Mol. Mass.:
60946.72
Organism:
Cryptosporidium parvum
Description:
n/a
Residue:
538
Sequence:
MGNTAVGNTGTRLRAPVDAVVNTTNKKAPVSEKPSQPQIPNKTSDVKKGGTMGGERGSVTTGMFVQSGSGTFAERYNIVCMLGKGSFGEVLKCKDRITQQEYAVKVINKASAKNKDTSTILREVELLKKLDHPNIMKLFEILEDSSSFYIVGELYTGGELFDEIIKRKRFSEHDAARIIKQVFSGITYMHKHNIVHRDLKPENILLESKEKDCDIKIIDFGLSTCFQQNTKMKDRIGTAYYIAPEVLRGTYDEKCDVWSAGVILYILLSGTPPFYGKNEYDILKRVETGKYAFDLPQWRTISDDAKDLIRKMLTFHPSLRITATQCLEHPWIQKYSSETPTISDLPSLESAMTNIRQFQAEKKLAQAALLYMASKLTTLDETKQLTEIFRKLDTNNDGMLDRDELVRGYHEFMRLKGVDSNSLIQNEGSTIEDQIDSLMPLLDMDGSGSIEYSEFIASAIDRTILLSRERMERAFKMFDKDGSGKISTKELFKLFSQADSSIQMEELESIIEQVDNNKDGEVDFNEFVEMLQNFVRNE
  
Inhibitor
Name:
BDBM50148723
Synonyms:
CHEMBL3769459 | US9518026, Example 60 | US9956214, Compound 1545
Type:
Small organic molecule
Emp. Form.:
C17H18FN5O
Mol. Mass.:
327.3561
SMILES:
CC(C)(C)n1nc(c(C(N)=O)c1N)-c1cnc2cc(F)ccc2c1
Structure:
Search PDB for entries with ligand similarity: