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TargetPlasmepsin I
LigandBDBM50010852
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1353678 (CHEMBL3271467)
IC50 430±n/a nM
Citation Jaudzems, KTars, KMaurops, GIvdra, NOtikovs, MLeitans, JKanepe-Lapsa, IDomraceva, IMutule, ITrapencieris, PBlackman, MJJirgensons, A Plasmepsin inhibitory activity and structure-guided optimization of a potent hydroxyethylamine-based antimalarial hit. ACS Med Chem Lett5:373-7 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Plasmepsin I
Name:Plasmepsin I
Synonyms:PFAPG | PLM1_PLAFX | PMI | Plasmepsin 1 | Plasmepsin-1 precursor
Type:Enzyme
Mol. Mass.:51463.30
Organism:Plasmodium falciparum
Description:n/a
Residue:452
Sequence:
MALSIKEDFSSAFAKNESAVNSSTFNNNMKTWKIQKRFQILYVFFFLLITGALFYYLIDN
VLFPKNKKINEIMNTSKHVIIGFSIENSHDRIMKTVKQHRLKNYIKESLKFFKTGLTQKP
HLGNAGDSVTLNDVANVMYYGEAQIGDNKQKFAFIFDTGSANLWVPSAQCNTIGCKTKNL
YDSNKSKTYEKDGTKVEMNYVSGTVSGFFSKDIVTIANLSFPYKFIEVTDTNGFEPAYTL
GQFDGIVGLGWKDLSIGSVDPVVVELKNQNKIEQAVFTFYLPFDDKHKGYLTIGGIEDRF
YEGQLTYEKLNHDLYWQVDLDLHFGNLTVEKATAIVDSGTSSITAPTEFLNKFFEGLDVV
KIPFLPLYITTCNNPKLPTLEFRSATNVYTLEPEYYLQQIFDFGISLCMVSIIPVDLNKN
TFILGDPFMRKYFTVFDYDNHTVGFALAKKKL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50010852
n/a
NameBDBM50010852
Synonyms:CHEMBL3264811
TypeSmall organic molecule
Emp. Form.C38H52N4O4
Mol. Mass.628.8439
SMILESCCCN(CCC)C(=O)c1cc(cc(c1)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)CNC(C)(C)c1cccc(OC)c1)N1CCCC1 |r|
Structure
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