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

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

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
LigandPNGBDBM50202611(3-[2-(7-chloroquinolin-4-ylamino)-ethyl]-[1,3]thia...)
Affinity DataIC50:  990nMAssay Description:Inhibition of beta-hematin polymerizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed