Reaction Details |
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Target | Cysteine proteinase falcipain 3 |
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Ligand | BDBM50448258 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1293361 (CHEMBL3122304) |
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IC50 | 23900±n/a nM |
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Citation | Weldon, DJ; Shah, F; Chittiboyina, AG; Sheri, A; Chada, RR; Gut, J; Rosenthal, PJ; Shivakumar, D; Sherman, W; Desai, P; Jung, JC; Avery, MA Synthesis, biological evaluation, hydration site thermodynamics, and chemical reactivity analysis ofa-keto substituted peptidomimetics for the inhibition of Plasmodium falciparum. Bioorg Med Chem Lett24:1274-9 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Cysteine proteinase falcipain 3 |
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Name: | Cysteine proteinase falcipain 3 |
Synonyms: | Cysteine protease falcipain-3 |
Type: | Protein |
Mol. Mass.: | 56666.98 |
Organism: | Plasmodium falciparum |
Description: | Q9NAW4 |
Residue: | 492 |
Sequence: | MEYHMEYSPNEVIKQEREVFVGKEKSGSKFKRKRSIFIVLTVSICFMFALMLFYFTRNEN
NKTLFTNSLSNNINDDYIINSLLKSESGKKFIVSKLEELISSYDKEKKMRTTGAEENNMN
MNGIDDKDNKSVSFVNKKNGNLKVNNNNQVSYSNLFDTKFLMDNLETVNLFYIFLKENNK
KYETSEEMQKRFIIFSENYRKIELHNKKTNSLYKRGMNKFGDLSPEEFRSKYLNLKTHGP
FKTLSPPVSYEANYEDVIKKYKPADAKLDRIAYDWRLHGGVTPVKDQALCGSCWAFSSVG
SVESQYAIRKKALFLFSEQELVDCSVKNNGCYGGYITNAFDDMIDLGGLCSQDDYPYVSN
LPETCNLKRCNERYTIKSYVSIPDDKFKEALRYLGPISISIAASDDFAFYRGGFYDGECG
AAPNHAVILVGYGMKDIYNEDTGRMEKFYYYIIKNSWGSDWGEGGYINLETDENGYKKTC
SIGTEAYVPLLE
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BDBM50448258 |
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n/a |
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Name | BDBM50448258 |
Synonyms: | CHEMBL3120837 |
Type | Small organic molecule |
Emp. Form. | C25H30N2O5 |
Mol. Mass. | 438.5161 |
SMILES | OCC(=O)[C@H](CCc1ccccc1)NC(=O)[C@@H]1CCC[C@@H]1NC(=O)OCc1ccccc1 |r| |
Structure |
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