Target
Calcium-dependent protein kinase 4
Ligand
BDBM50383381
Substrate
n/a
Meas. Tech.
ChEMBL_862298 (CHEMBL2173154)
IC50
4±n/a nM
Citation
 Rotella, DP Recent results in protein kinase inhibition for tropical diseases. Bioorg Med Chem Lett 22:6788-93 (2012) [PubMed]  Article 
Target
Name:
Calcium-dependent protein kinase 4
Synonyms:
CDPK4 | CDPK4_PLAF7 | CPK4
Type:
PROTEIN
Mol. Mass.:
60782.05
Organism:
Plasmodium falciparum (isolate 3D7)
Description:
ChEMBL_862298
Residue:
528
Sequence:
MGQEVSSVNNTKNEHHKTNKKSLKGGNERHEMKESSVGISKKIVENSFNNSKLRPGMFIQNSNVVFNEQYKGIKILGKGSFGEVILSRDKHTGHEYAIKVISKKHVKRKTDKESLLREVELLKMLDHINIMKLYEFFEDNNYYYLVSDVYTGGELFDEIISRKRFYEIDAARIIKQILSGITYMHKNNVVHRDLKPENILLETKNKEDMIIKIIDFGLSTHFEYSKKMKDKIGTAYYIAPDVLHGTYDEKCDIWSCGVILYILLSGCPPFNGSNEYDILKKVEAGKYTFDLPQFKKISDKAKDLIKKMLMYTSAVRISARDALEHEWIKMMTSKDNLNIDIPSLELSIANIRQFQSTQKLAQAALLYMGSKLTTIDETKELTKIFKKMDKNGDGQLDRNELIIGYKELLKLKGEDTSDLDNAAIEYEVDQILNSIDLDQNGYIEYSEFLTVSIDRKLLLSTERLEKAFKLFDKDGSGKISANELAQLFGLSDVSSECWKTVLKEVDQNNDGEIDFKEFRDMLVKLCNY
  
Inhibitor
Name:
BDBM50383381
Synonyms:
CHEMBL2030554 | CHEMBL2070050 | US10544104, Compound 29 | US11247972, Compound 29 | US9765037, Compound 29
Type:
Small organic molecule
Emp. Form.:
C23H26N6O
Mol. Mass.:
402.4921
SMILES:
CCOc1ccc2cc(ccc2c1)-c1nn(CC2CCNCC2)c2ncnc(N)c12
Structure:
Search PDB for entries with ligand similarity: