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Target
MO15-related protein kinase Pfmrk
Ligand
BDBM50132002
Substrate
n/a
Meas. Tech.
ChEMBL_306159 (CHEMBL832347)
IC50
138000±n/a nM
Citation
 Bhattacharjee, AK; Geyer, JA; Woodard, CL; Kathcart, AK; Nichols, DA; Prigge, ST; Li, Z; Mott, BT; Waters, 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:
BDBM50132002
Synonyms:
(E)-3-(4-(Trifluoromethyl)benzylidene)indolin-2-one | 3-(4-(trifluoromethyl)benzylidene)indolin-2-one | 3-(4-Trifluoromethyl-benzylidene)-1,3-dihydro-indol-2-one | CHEMBL337993
Type:
Small organic molecule
Emp. Form.:
C16H10F3NO
Mol. Mass.:
289.2519
SMILES:
FC(F)(F)c1ccc(\C=C2\C(=O)Nc3ccccc23)cc1
Structure:
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