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TargetCysteine protease falcipain-3 [5-492]
LigandBDBM50157741
Substrate/Competitorn/a
Meas. Tech.ChEMBL_336665 (CHEMBL862348)
IC50 75±n/a nM
Citation Desai, PVPatny, AGut, JRosenthal, PJTekwani, BSrivastava, AAvery, 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
More Info.:Get all data from this article,  Assay Method
 
Cysteine protease falcipain-3 [5-492]
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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  Blast E-value cutoff:
BDBM50157741
n/a
NameBDBM50157741
Synonyms:CHEMBL374508 | E-64 | E64
TypeSmall organic molecule
Emp. Form.C15H27N5O5
Mol. Mass.357.4054
SMILES[#6]-[#6](-[#6])-[#6]-[#6@H](-[#7]-[#6](=O)-[#6@H]-1-[#8]-[#6@@H]-1-[#6](-[#8])=O)-[#6](=O)-[#7]-[#6]-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7] |r|
Structure
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