Target
MO15-related protein kinase Pfmrk
Ligand
BDBM50278246
Substrate
n/a
Meas. Tech.
ChEMBL_564380 (CHEMBL962375)
IC50
61000±n/a nM
Citation
 Geyer, JAKeenan, SMWoodard, CLThompson, PAGerena, LNichols, DAGutteridge, CEWaters, NC Selective inhibition of Pfmrk, a Plasmodium falciparum CDK, by antimalarial 1,3-diaryl-2-propenones. Bioorg Med Chem Lett 19:1982-5 (2009) [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:
BDBM50278246
Synonyms:
CHEMBL471667 | ethyl 2-(3-nitrobenzoyl)-3-(pyridin-2-yl)acrylate
Type:
Small organic molecule
Emp. Form.:
C17H14N2O5
Mol. Mass.:
326.3035
SMILES:
CCOC(=O)C(=C/c1ccccn1)\C(=O)c1cccc(c1)[N+]([O-])=O
Structure:
Search PDB for entries with ligand similarity: