Reaction Details |
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Target | Cysteine protease falcipain-3 [5-492] |
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Ligand | BDBM50243177 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_491631 (CHEMBL945402) |
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IC50 | >25000±n/a nM |
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Citation | Verissimo, E; Berry, N; Gibbons, P; Cristiano, ML; Rosenthal, PJ; Gut, J; Ward, SA; O'Neill, PM Design and synthesis of novel 2-pyridone peptidomimetic falcipain 2/3 inhibitors. Bioorg Med Chem Lett18:4210-4 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Cysteine protease falcipain-3 [5-492] |
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Name: | Cysteine protease falcipain-3 [5-492] |
Synonyms: | Cysteine protease falcipain-3 | Q9NAW4_PLAFA |
Type: | PROTEIN |
Mol. Mass.: | 56106.86 |
Organism: | Plasmodium falciparum |
Description: | ChEMBL_430127 |
Residue: | 488 |
Sequence: | MEYSPNEVIKQEREVFVGKEKSGSKFKRKRSIFIVLTVSICFMFALMLFYFTRNENNKTL
FTNSLSNNINDDYIINSLLKSESGKKFIVSKLEELISSYDKEKKMRTTGAEENNMNMNGI
DDKDNKSVSFVNKKNGNLKVNNNNQVSYSNLFDTKFLMDNLETVNLFYIFLKENNKKYET
SEEMQKRFIIFSENYRKIELHNKKTNSLYKRGMNKFGDLSPEEFRSKYLNLKTHGPFKTL
SPPVSYEANYEDVIKKYKPADAKLDRIAYDWRLHGGVTPVKDQALCGSCWAFSSVGSVES
QYAIRKKALFLFSEQELVDCSVKNNGCYGGYITNAFDDMIDLGGLCSQDDYPYVSNLPET
CNLKRCNERYTIKSYVSIPDDKFKEALRYLGPISISIAASDDFAFYRGGFYDGECGAAPN
HAVILVGYGMKDIYNEDTGRMEKFYYYIIKNSWGSDWGEGGYINLETDENGYKKTCSIGT
EAYVPLLE
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BDBM50243177 |
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n/a |
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Name | BDBM50243177 |
Synonyms: | (S)-benzyl 2-oxo-1-(1-oxo-4-phenylbutan-2-yl)-1,2-dihydropyridin-3-ylcarbamate | CHEMBL488829 |
Type | Small organic molecule |
Emp. Form. | C23H22N2O4 |
Mol. Mass. | 390.4318 |
SMILES | O=C[C@H](CCc1ccccc1)n1cccc(NC(=O)OCc2ccccc2)c1=O |r| |
Structure |
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