BDBM50202587 3-[3-(7-chloroquinolin-4-ylamino)-propyl]-2,3-dihydro-benzo[e][1,3]thiazin-4-one::CHEMBL219398
SMILES Clc1ccc2c(NCCCN3CSc4ccccc4C3=O)ccnc2c1
InChI Key InChIKey=LCWKLGKVWAOBSL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50202587
TargetHistidine-rich protein PFHRP-II(Plasmodium falciparum)
Central Drug Research Institute
Curated by ChEMBL
Central Drug Research Institute
Curated by ChEMBL
Affinity DataIC50: 780nMAssay Description:Inhibition of beta-hematin polymerizationMore data for this Ligand-Target Pair