BDBM50396334 CHEMBL2170034

SMILES Clc1ccc(cc1)C(Nc1ccnc2cc(Cl)ccc12)c1ccc(CN2CCNCC2)cc1

InChI Key InChIKey=DWRXOPFOPGXZKZ-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 = 50396334   

TargetChloroquine resistance transporter(Plasmodium falciparum)
Universit£

Curated by ChEMBL
LigandPNGBDBM50396334(CHEMBL2170034)
Affinity DataIC50:  1.03E+4nMAssay Description:Inhibition of chloroquine-resistant Plasmodium falciparum Dd2 CRT expressed in Xenopus laevis oocyte assessed as inhibition of [3H]chloroquine uptake...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed