BDBM50202605 3-(3-(7-chloroquinolin-4-ylamino)propyl)-2-(2,6-dichlorophenyl)-2H-benzo[e][1,3]thiazin-4(3H)-one::3-[3-(7-chloroquinolin-4-ylamino)-propyl]-2-(2,6-dichloro-phenyl)-2,3-dihydrobenzo[e][1,3]thiazin-4-one::CHEMBL218530

SMILES Clc1ccc2c(NCCCN3C(Sc4ccccc4C3=O)c3c(Cl)cccc3Cl)ccnc2c1

InChI Key InChIKey=JHISYBKNOYPOMQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50202605   

TargetHistidine-rich protein PFHRP-II(Plasmodium falciparum)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50202605(3-(3-(7-chloroquinolin-4-ylamino)propyl)-2-(2,6-di...)
Affinity DataIC50:  650nMAssay Description:Inhibition of beta-hematin polymerizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed