BDBM50399930 CHEMBL2181208

SMILES Clc1ccc2c(Nc3ccc4CN(Cc5ccccc5)CNc4c3)ccnc2c1

InChI Key InChIKey=OMPKZXGSICWCIP-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 = 50399930   

TargetChloroquine resistance transporter(Plasmodium falciparum)
University Of Siena

Curated by ChEMBL
LigandPNGBDBM50399930(CHEMBL2181208)
Affinity DataIC50:  2.28E+5nMAssay Description:Inhibition of chloroquine-resistant Plasmodium falciparum Dd2 CRT expressed in Xenopus laevis oocytes assessed as reduction in [3H]-chloroquine uptak...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed