BDBM50202608 3-[2-(7-chloroquinolin-4-ylamino)-ethyl]-thiazolidin-4-one::CHEMBL220134
SMILES Clc1ccc2c(NCCN3CSCC3=O)ccnc2c1
InChI Key InChIKey=HACHXENYBZQHPP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50202608
TargetHistidine-rich protein PFHRP-II(Plasmodium falciparum)
Central Drug Research Institute
Curated by ChEMBL
Central Drug Research Institute
Curated by ChEMBL
Affinity DataIC50: 980nMAssay Description:Inhibition of beta-hematin polymerizationMore data for this Ligand-Target Pair