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TargetMO15-related protein kinase Pfmrk
LigandBDBM2683
Substrate/Competitorn/a
Meas. Tech.ChEMBL_306159 (CHEMBL832347)
IC50 24000±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:
BDBM2683
n/a
NameBDBM2683
Synonyms:2-[1-(3-dimethylaminopropyl)-indol-3-yl]-3-(indol-3-yl)maleimide | 3-{1-[3-(dimethylamino)propyl]-1H-indol-3-yl}-4-(1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione | BIM-1 | CHEMBL7463 | GF 109203X | JMC526193 Compound 2
TypeSmall organic molecule
Emp. Form.C25H24N4O2
Mol. Mass.412.4837
SMILESCN(C)CCCn1cc(C2=C(C(=O)NC2=O)c2c[nH]c3ccccc23)c2ccccc12 |t:9|
Structure
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