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TargetMO15-related protein kinase Pfmrk
LigandBDBM5718
Substrate/Competitorn/a
Meas. Tech.ChEMBL_306159 (CHEMBL832347)
IC50 1100000±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:
BDBM5718
n/a
NameBDBM5718
Synonyms:2,6,9-Trisubstituted purine deriv. 26 | 2-{[6-(benzylamino)-9-methyl-9H-purin-2-yl]amino}ethan-1-ol | 2-{[6-(benzylamino)-9-methyl-9H-purin-2-yl]amino}ethanol | 6-(benzylamino)-2-[(2-hydroxyethyl)amino]-9-methylpurine | CHEMBL280074 | Olomoucine | purine deriv. 5
TypeSmall organic molecule
Emp. Form.C15H18N6O
Mol. Mass.298.343
SMILESCn1cnc2c(NCc3ccccc3)nc(NCCO)nc12
Structure
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