Target
MO15-related protein kinase Pfmrk
Ligand
BDBM22817
Substrate
n/a
Meas. Tech.
ChEMBL_306159 (CHEMBL832347)
IC50
5900±n/a nM
Citation
 Bhattacharjee, AKGeyer, JAWoodard, CLKathcart, AKNichols, DAPrigge, STLi, ZMott, BTWaters, NC A three-dimensional in silico pharmacophore model for inhibition of Plasmodium falciparum cyclin-dependent kinases and discovery of different classes of novel Pfmrk specific inhibitors. J Med Chem 47:5418-26 (2004) [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:
BDBM22817
Synonyms:
5-nitro-2,3-dihydro-1H-indole-2,3-dione | CHEMBL118305 | Isatin-based compound, 37
Type:
Small organic molecule
Emp. Form.:
C8H4N2O4
Mol. Mass.:
192.1284
SMILES:
[O-][N+](=O)c1ccc2NC(=O)C(=O)c2c1
Structure:
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