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Target
MO15-related protein kinase Pfmrk
Ligand
BDBM50216681
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:
BDBM50216681
Synonyms:
1-(5-chloronaphthalen-1-ylsulfonyl)-1,4-diazepane | 1-(5-chloronaphthalene-1-sulfonyl)homopiperazine | 1-[(5-chloro-1-naphthyl)sulfonyl]-1,4-diazepane | CHEMBL429298
Type:
Small organic molecule
Emp. Form.:
C15H17ClN2O2S
Mol. Mass.:
324.826
SMILES:
Clc1cccc2c(cccc12)S(=O)(=O)N1CCCNCC1
Structure:
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