Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPlasmepsin IV [1-448]
LigandBDBM50461472
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1771434 (CHEMBL4223546)
IC50 45±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 IV [1-448]
Name:Plasmepsin IV [1-448]
Synonyms:PLM4_PLAF7 | PMIV | Plasmepsin 4 (PM-IV)
Type:Enzyme
Mol. Mass.:50925.00
Organism:Plasmodium falciparum
Description:Q8IM16[1-448]
Residue:448
Sequence:
MALTVKEEEFSNTLIKNASAFDRLKLGNLKNLKIQKKLQFLYLILFVLITGVFFFFLIGN
FYSHRKLYQVIKNTKHTTIGFKIDRPHDKVLSSVLKNKLSTYVKESFKFFKSGYAQKGYL
GSENDSIELDDVANLMFYGEGQIGTNKQPFMFIFDTGSANLWVPSVNCDSIGCSTKHLYD
ASASKSYEKDGTKVEISYGSGTVRGYFSKDVISLGDLSLPYKFIEVTDADDLEPIYSGSE
FDGILGLGWKDLSIGSIDPVVVELKKQNKIDNALFTFYLPVHDKHVGYLTIGGIESDFYE
GPLTYEKLNHDLYWQIDLDIHFGKYVMQKANAVVDSGTSTITAPTSFLNKFFRDMNVIKV
PFLPLYVTTCDNDDLPTLEFHSRNNKYTLEPEFYMDPLSDIDPALCMLYILPVDIDDNTF
ILGDPFMRKYFTVFDYEKESVGFAVAKN
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
Search PDB for entries with ligand similarity:Similarity to this molecule at least: