Reaction Details Report a problem with these data
Target
MO15-related protein kinase Pfmrk
Ligand
BDBM50111446
Substrate
n/a
Meas. Tech.
ChEMBL_456708 (CHEMBL923066)
IC50
>500000±n/a nM
Citation
 Woodard, CL; Keenan, SM; Gerena, L; Welsh, WJ; Geyer, JA; Waters, NC Evaluation of broad spectrum protein kinase inhibitors to probe the architecture of the malarial cyclin dependent protein kinase Pfmrk. Bioorg Med Chem Lett 17:4961-6 (2007) [PubMed]  Article 
Target
Name:
MO15-related protein kinase Pfmrk
Synonyms:
Protein kinase Pfmrk
Type:
PROTEIN
Mol. Mass.:
37992.30
Organism:
Plasmodium falciparum
Description:
ChEMBL_640752
Residue:
324
Sequence:
MENNSTERYIFKPNFLGEGSYGKVYKAYDTILKKEVAIKKMKLNEISNYIDDCGINFVLLREIKIMKEIKHKNIMSALDLYCEKDYINLVMEIMDYDLSKIINRKIFLTDSQKKCILLQILNGLNVLHKYYFMHRDLSPANIFINKKGEVKLADFGLCTKYGYDMYSDKLFRDKYKKNLNLTSKVVTLWYRAPELLLGSNKYNSSIDMWSFGCIFAELLLQKALFPGENEIDQLGKIFFLLGTPNENNWPEALCLPLYTEFTKATKKDFKTYFKIDDDDCIDLLTSFLKLNAHERISAEDAMKHRYFFNDPLPCDISQLPFNDL
  
Inhibitor
Name:
BDBM50111446
Synonyms:
5-Chloro-naphthalene-1-sulfonic acid (6-amino-hexyl)-amide | CHEMBL41631 | N-(6-AMINOHEXYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDE | N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide
Type:
Small organic molecule
Emp. Form.:
C16H21ClN2O2S
Mol. Mass.:
340.868
SMILES:
NCCCCCCNS(=O)(=O)c1cccc2c(Cl)cccc12
Structure:
Search PDB for entries with ligand similarity: