BDBM50123575 (3-{4-[3-(Bis-cyclopropylmethyl-amino)-propyl]-piperazin-1-yl}-propyl)-(7-chloro-quinolin-4-yl)-amine::CHEMBL153507::N-(3-(4-(3-(bis(cyclopropylmethyl)amino)propyl)piperazin-1-yl)propyl)-7-chloroquinolin-4-amine

SMILES Clc1ccc2c(NCCCN3CCN(CCCN(CC4CC4)CC4CC4)CC3)ccnc2c1

InChI Key InChIKey=NJVDETRDEAELLF-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 = 50123575   

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

Curated by ChEMBL
LigandPNGBDBM50123575((3-{4-[3-(Bis-cyclopropylmethyl-amino)-propyl]-pip...)
Affinity DataIC50:  27.1nMAssay Description:In vitro inhibition of beta-hematin formationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed