| Reaction Details |
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 | Report a problem with these data |
| Target | Cysteine protease falcipain-3 [5-492] |
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| Ligand | BDBM50157753 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_430127 (CHEMBL919605) |
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| IC50 | 13900±n/a nM |
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| Citation |  Desai, PV; Patny, A; Sabnis, Y; Tekwani, B; Gut, J; Rosenthal, P; Srivastava, A; Avery, M Identification of novel parasitic cysteine protease inhibitors using virtual screening. 1. The ChemBridge database. J Med Chem47:6609-15 (2004) [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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| BDBM50157753 |
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| n/a |
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| Name | BDBM50157753 |
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| Synonyms: | CHEMBL222322 | N'-(1-(4-hydroxy-2-oxo-2H-chromen-3-yl)ethylidene)-4-methylbenzenesulfonohydrazide |
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| Type | Small organic molecule |
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| Emp. Form. | C18H16N2O5S |
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| Mol. Mass. | 372.395 |
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| SMILES | C\C(=N/NS(=O)(=O)c1ccc(C)cc1)c1c(O)c2ccccc2oc1=O |
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| Structure | 
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