Reaction Details |
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Target | MO15-related protein kinase Pfmrk |
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Ligand | BDBM50154613 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_306159 (CHEMBL832347) |
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IC50 | 38000±n/a nM |
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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 Chem47:5418-26 (2004) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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MO15-related protein kinase Pfmrk |
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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
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BDBM50154613 |
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n/a |
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Name | BDBM50154613 |
Synonyms: | 2-Chloro-N-(4-chloro-benzothiazol-2-yl)-acetamide | CHEMBL363887 |
Type | Small organic molecule |
Emp. Form. | C9H6Cl2N2OS |
Mol. Mass. | 261.128 |
SMILES | ClCC(=O)Nc1nc2c(Cl)cccc2s1 |
Structure |
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