BDBM50123558 (7-Chloro-quinolin-4-yl)-(3-{4-[3-(3-phenoxy-benzylamino)-propyl]-piperazin-1-yl}-propyl)-amine::CHEMBL356005::N-(3-(4-(3-(3-phenoxybenzylamino)propyl)piperazin-1-yl)propyl)-7-chloroquinolin-4-amine

SMILES Clc1ccc2c(NCCCN3CCN(CCCNCc4cccc(Oc5ccccc5)c4)CC3)ccnc2c1

InChI Key InChIKey=MWTPSHKQAAFMAV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50123558   

TargetHistidine-rich protein PFHRP-II(malaria parasite P. falciparum)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50123558((7-Chloro-quinolin-4-yl)-(3-{4-[3-(3-phenoxy-benzy...)
Affinity DataIC50: 37.5nMAssay Description:In vitro inhibition of beta-hematin formationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed