BDBM50202611 3-[2-(7-chloroquinolin-4-ylamino)-ethyl]-[1,3]thiazinan-4-one::CHEMBL385783
SMILES Clc1ccc2c(NCCN3CSCCC3=O)ccnc2c1
InChI Key InChIKey=BQWYHMXHOLARHK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50202611
TargetHistidine-rich protein PFHRP-II(Plasmodium falciparum)
Central Drug Research Institute
Curated by ChEMBL
Central Drug Research Institute
Curated by ChEMBL
Affinity DataIC50: 990nMAssay Description:Inhibition of beta-hematin polymerizationMore data for this Ligand-Target Pair