| Reaction Details |
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 | Report a problem with these data |
| Target | Cysteine protease falcipain-3 [5-492] |
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| Ligand | BDBM50183397 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_336665 (CHEMBL862348) |
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| IC50 | 31200±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] |
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| Synonyms: | Cysteine protease falcipain-3 | Q9NAW4_PLAFA |
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| Type: | PROTEIN |
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| Mol. Mass.: | 56106.86 |
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| Organism: | Plasmodium falciparum |
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| Description: | ChEMBL_430127 |
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| Residue: | 488 |
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| Sequence: | MEYSPNEVIKQEREVFVGKEKSGSKFKRKRSIFIVLTVSICFMFALMLFYFTRNENNKTL
FTNSLSNNINDDYIINSLLKSESGKKFIVSKLEELISSYDKEKKMRTTGAEENNMNMNGI
DDKDNKSVSFVNKKNGNLKVNNNNQVSYSNLFDTKFLMDNLETVNLFYIFLKENNKKYET
SEEMQKRFIIFSENYRKIELHNKKTNSLYKRGMNKFGDLSPEEFRSKYLNLKTHGPFKTL
SPPVSYEANYEDVIKKYKPADAKLDRIAYDWRLHGGVTPVKDQALCGSCWAFSSVGSVES
QYAIRKKALFLFSEQELVDCSVKNNGCYGGYITNAFDDMIDLGGLCSQDDYPYVSNLPET
CNLKRCNERYTIKSYVSIPDDKFKEALRYLGPISISIAASDDFAFYRGGFYDGECGAAPN
HAVILVGYGMKDIYNEDTGRMEKFYYYIIKNSWGSDWGEGGYINLETDENGYKKTCSIGT
EAYVPLLE
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| BDBM50183397 |
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| n/a |
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| Name | BDBM50183397 |
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| Synonyms: | CHEMBL440764 | ethyl 2-(2-(furan-2-ylmethylamino)-2-oxoethoxy)pyrido[1,2-a]indole-10-carboxylate |
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| Type | Small organic molecule |
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| Emp. Form. | C22H20N2O5 |
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| Mol. Mass. | 392.4046 |
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| SMILES | CCOC(=O)c1c2cc(OCC(=O)NCc3ccco3)ccc2n2ccccc12 |
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| Structure | 
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