BDBM50339270 (Z/E)-7-chloro-3-((3-(7-chloroquinolin-4-ylamino)propylamino)methylene)indolin-2-one::CHEMBL1689614

SMILES: Clc1ccc2c(NCCCN=CC3C(=O)Nc4c3cccc4Cl)ccnc2c1

InChI Key: InChIKey=VKIZXTKHZXXVGZ-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 = 50339270   

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
Falcipain-2 (Plasmodium falciparum)	BDBM50339270 ((Z/E)-7-chloro-3-((3-(7-chloroquinolin-4-ylamino)p...) Show SMILES Clc1ccc2c(NCCCN=CC3C(=O)Nc4c3cccc4Cl)ccnc2c1 |w:11.11| Show InChI InChI=1S/C21H18Cl2N4O/c22-13-5-6-15-18(7-10-26-19(15)11-13)25-9-2-8-24-12-16-14-3-1-4-17(23)20(14)27-21(16)28/h1,3-7,10-12,16H,2,8-9H2,(H,25,26)(H,27,28)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Lisbon Curated by ChEMBL					Assay Description Inhibition of Plasmodium falciparum falcipain 2 incubated with compound for 10 mins before addition of 25 uM Z-Leu-Arg-AMC substrate by fluorescence ...				Eur J Med Chem 46: 927-33 (2011) Article DOI: 10.1016/j.ejmech.2011.01.008 BindingDB Entry DOI: 10.7270/Q2ZC8345
					More data for this Ligand-Target Pair