BDBM50513836 CHEMBL4536043

SMILES CC(C)c1ccccc1OCCc1ccc(cc1)C1=C(C2CN(CC(C1)N2)C(C)=O)C(=O)N(C)CCc1ccccc1

InChI Key InChIKey=GNXPFKOOLBDVIC-UHFFFAOYSA-N

Data  1 IC50

  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 = 50513836   

TargetPlasmepsin II(Plasmodium falciparum)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50513836(CHEMBL4536043)
Affinity DataIC50: 10nMAssay Description:Inhibition of Plasmodium falciparum plasmepsin 2 using Dabcyl-ERNIef:LSFP-EDANS as substrate incubated for 40 mins by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed