BDBM50353745 CHEMBL1830987

SMILES CN(Cc1ccccc1)Cc1ccc(CNc2ccnc3cc(Cl)ccc23)cc1

InChI Key InChIKey=KRFAQKYUWVQMIX-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 = 50353745   

TargetChloroquine resistance transporter(Plasmodium falciparum)
University Of Cape Town

Curated by ChEMBL
LigandPNGBDBM50353745(CHEMBL1830987)
Affinity DataIC50:  6.90E+4nMAssay Description:Inhibition of chloroquine-resistant Plasmodium falciparum Dd2 chloroquine resistance transporter expressed in xenopus laevis oocytes assessed as inhi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed