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TargetMO15-related protein kinase Pfmrk
LigandBDBM50154596
Substrate/Competitorn/a
Meas. Tech.ChEMBL_306159 (CHEMBL832347)
IC50 3600±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 Chem47:5418-26 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
MO15-related protein kinase Pfmrk
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:
MENNSTERYIFKPNFLGEGSYGKVYKAYDTILKKEVAIKKMKLNEISNYIDDCGINFVLL
REIKIMKEIKHKNIMSALDLYCEKDYINLVMEIMDYDLSKIINRKIFLTDSQKKCILLQI
LNGLNVLHKYYFMHRDLSPANIFINKKGEVKLADFGLCTKYGYDMYSDKLFRDKYKKNLN
LTSKVVTLWYRAPELLLGSNKYNSSIDMWSFGCIFAELLLQKALFPGENEIDQLGKIFFL
LGTPNENNWPEALCLPLYTEFTKATKKDFKTYFKIDDDDCIDLLTSFLKLNAHERISAED
AMKHRYFFNDPLPCDISQLPFNDL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50154596
n/a
NameBDBM50154596
Synonyms:5-Methyl-3-(2-oxo-2-phenyl-ethylidene)-1,3-dihydro-indol-2-one | CHEMBL187800
TypeSmall organic molecule
Emp. Form.C17H13NO2
Mol. Mass.263.2906
SMILESCc1ccc2NC(=O)\C(=C/C(=O)c3ccccc3)c2c1
Structure
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