BDBM50123566 CHEMBL356249::N-(3-(4-(3-(butylamino)propyl)piperazin-1-yl)propyl)-7-chloroquinolin-4-amine::{3-[4-(3-Butylamino-propyl)-piperazin-1-yl]-propyl}-(7-chloro-quinolin-4-yl)-amine

SMILES: CCCCNCCCN1CCN(CCCNc2ccnc3cc(Cl)ccc23)CC1

InChI Key: InChIKey=YECPQDIJDOJYFH-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 = 50123566   

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 (Plasmodium falciparum)	BDBM50123566 (CHEMBL356249 | N-(3-(4-(3-(butylamino)propyl)piper...) Show SMILES CCCCNCCCN1CCN(CCCNc2ccnc3cc(Cl)ccc23)CC1 Show InChI InChI=1S/C23H36ClN5/c1-2-3-9-25-10-4-13-28-15-17-29(18-16-28)14-5-11-26-22-8-12-27-23-19-20(24)6-7-21(22)23/h6-8,12,19,25H,2-5,9-11,13-18H2,1H3,(H,26,27)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	50.9	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Lille II Curated by ChEMBL					Assay Description In vitro inhibition of beta-hematin formation				J Med Chem 46: 542-57 (2003) Article DOI: 10.1021/jm020960r BindingDB Entry DOI: 10.7270/Q27W6DDC
					More data for this Ligand-Target Pair