BDBM50123572 (3-{4-[3-(Bis-quinolin-4-ylmethyl-amino)-propyl]-piperazin-1-yl}-propyl)-(7-chloro-quinolin-4-yl)-amine::CHEMBL152052::N-(3-(4-(3-(bis(quinolin-4-ylmethyl)amino)propyl)piperazin-1-yl)propyl)-7-chloroquinolin-4-amine

SMILES Clc1ccc2c(NCCCN3CCN(CCCN(Cc4ccnc5ccccc45)Cc4ccnc5ccccc45)CC3)ccnc2c1

InChI Key InChIKey=MNENSRQYBWNZDD-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 = 50123572   

TargetHistidine-rich protein PFHRP-II(Plasmodium falciparum)
Universit£

Curated by ChEMBL
LigandPNGBDBM50123572((3-{4-[3-(Bis-quinolin-4-ylmethyl-amino)-propyl]-p...)
Affinity DataIC50:  43.4nMAssay Description:In vitro inhibition of beta-hematin formationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed