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

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50202605   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Histidine-rich protein PFHRP-II (Plasmodium falciparum)	BDBM50202605 (3-(3-(7-chloroquinolin-4-ylamino)propyl)-2-(2,6-di...) Show SMILES Clc1ccc2c(NCCCN3C(Sc4ccccc4C3=O)c3c(Cl)cccc3Cl)ccnc2c1 Show InChI InChI=1S/C26H20Cl3N3OS/c27-16-9-10-17-21(11-13-31-22(17)15-16)30-12-4-14-32-25(33)18-5-1-2-8-23(18)34-26(32)24-19(28)6-3-7-20(24)29/h1-3,5-11,13,15,26H,4,12,14H2,(H,30,31)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	650	n/a	n/a	n/a	n/a	n/a	n/a
Central Drug Research Institute Curated by ChEMBL					Assay Description Inhibition of beta-hematin polymerization				J Med Chem 50: 394-8 (2007) Article DOI: 10.1021/jm061002i BindingDB Entry DOI: 10.7270/Q24Q7W7N
					More data for this Ligand-Target Pair