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TargetPlasmepsin I
LigandBDBM50461472
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1771432 (CHEMBL4223544)
IC50 2400±n/a nM
Citation Rasina, DStakanovs, GBorysov, OVPantelejevs, TBobrovs, RKanepe-Lapsa, ITars, KJaudzems, KJirgensons, A 2-Aminoquinazolin-4(3H)-one based plasmepsin inhibitors with improved hydrophilicity and selectivity. Bioorg Med Chem26:2488-2500 (2018) [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:
BDBM50461472
n/a
NameBDBM50461472
Synonyms:CHEMBL4227074
TypeSmall organic molecule
Emp. Form.C31H33N3O4
Mol. Mass.511.6114
SMILESCCCCCc1ccc(cc1)-c1cc(-c2ccc(cc2)C(O)=O)c2c(c1)nc(N)n(CC1CCCO1)c2=O
Structure
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