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

InChI Key InChIKey=MWTPSHKQAAFMAV-UHFFFAOYSA-N

  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(Plasmodium falciparum)
Universit£ de Lille II

Curated by ChEMBL
LigandPNGBDBM50123558((7-Chloro-quinolin-4-yl)-(3-{4-[3-(3-phenoxy-benzy...)copy SMILEScopy InChI
Affinity DataIC50: 37.5nMAssay Description:In vitro inhibition of beta-hematin formationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27W6DDCPubMed