BDBM50513863 CHEMBL4472368

SMILES OS(=O)(=O)c1cc(Cl)c(cc1NC(=O)Nc1ccc(Oc2ccc(Cl)cc2)c(Cl)c1)C(F)(F)F

InChI Key InChIKey=RPCWNSFCSQFTHR-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50513863   

TargetPlasmepsin II(Plasmodium falciparum)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50513863(CHEMBL4472368)
Affinity DataKi:  50nMAssay Description:Inhibition of Plasmodium falciparum plasmepsin 2 incubated for 10 mins followed by DABCYL-Glu-Arg-Nle-Phe-Leu-Ser-Phe-Pro-EDANS addition and measured...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed