Reaction Details |
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Target | Cysteine protease falcipain-3 [5-492] |
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Ligand | BDBM50183408 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_336665 (CHEMBL862348) |
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IC50 | 34000±n/a nM |
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Citation | Desai, PV; Patny, A; Gut, J; Rosenthal, PJ; Tekwani, B; Srivastava, A; Avery, M Identification of novel parasitic cysteine protease inhibitors by use of virtual screening. 2. The available chemical directory. J Med Chem49:1576-84 (2006) [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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BDBM50183408 |
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n/a |
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Name | BDBM50183408 |
Synonyms: | 1-((1-(phenylsulfonyl)piperidin-4-yl)methyl)-3-tosylurea | CHEMBL379228 |
Type | Small organic molecule |
Emp. Form. | C20H25N3O5S2 |
Mol. Mass. | 451.56 |
SMILES | Cc1ccc(cc1)S(=O)(=O)NC(=O)NCC1CCN(CC1)S(=O)(=O)c1ccccc1 |
Structure |
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