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TargetPlasmepsin II
LigandBDBM50195377
Substrate/Competitorn/a
Meas. Tech.ChEMBL_424955 (CHEMBL911362)
IC50 6±n/a nM
Citation Corminboeuf, ODunet, GHafsi, MGrimont, JGrisostomi, CMeyer, SBinkert, CBur, DJones, APrade, LBrun, RBoss, C Inhibitors of Plasmepsin II-potential antimalarial agents. Bioorg Med Chem Lett16:6194-9 (2006) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Plasmepsin II
Name:Plasmepsin II
Synonyms:Aspartic hemoglobinase II | PFAPD | PLM2_PLAFX | PMII | Plasmepsin 2 | Plasmepsin 2 (PM-II) | Plasmepsin-II
Type:Enzyme
Mol. Mass.:51482.09
Organism:Plasmodium falciparum
Description:P46925
Residue:453
Sequence:
MDITVREHDFKHGFIKSNSTFDGLNIDNSKNKKKIQKGFQILYVLLFCSVMCGLFYYVYE
NVWLQRDNEMNEILKNSEHLTIGFKVENAHDRILKTIKTHKLKNYIKESVNFLNSGLTKT
NYLGSSNDNIELVDFQNIMFYGDAEVGDNQQPFTFILDTGSANLWVPSVKCTTAGCLTKH
LYDSSKSRTYEKDGTKVEMNYVSGTVSGFFSKDLVTVGNLSLPYKFIEVIDTNGFEPTYT
ASTFDGILGLGWKDLSIGSVDPIVVELKNQNKIENALFTFYLPVHDKHTGFLTIGGIEER
FYEGPLTYEKLNHDLYWQITLDAHVGNIMLEKANCIVDSGTSAITVPTDFLNKMLQNLDV
IKVPFLPFYVTLCNNSKLPTFEFTSENGKYTLEPEYYLQHIEDVGPGLCMLNIIGLDFPV
PTFILGDPFMRKYFTVFDYDNHSVGIALAKKNL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50195377
n/a
NameBDBM50195377
Synonyms:(4'-{[[1-(3-methyl-butyl)-piperidin-4-yl]-(4-pentyl-benzoyl)-amino]-methyl}-biphenyl-4-yl)-acetic acid methyl ester | CHEMBL375124
TypeSmall organic molecule
Emp. Form.C38H50N2O3
Mol. Mass.582.8152
SMILESCCCCCc1ccc(cc1)C(=O)N(Cc1ccc(cc1)-c1ccc(CC(=O)OC)cc1)C1CCN(CCC(C)C)CC1
Structure
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