BDBM50563439 CHEMBL4748649

SMILES COc1cc(NC(c2ccc(CN3CCNCC3)cc2)c2cccc(Cl)c2)c2ncccc2c1

InChI Key InChIKey=VPDSUFBKDKQXKL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50563439   

TargetChloroquine resistance transporter(malaria parasite P. falciparum)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50563439(CHEMBL4748649)
Affinity DataIC50: 6.40E+4nMAssay Description:Inhibition of Plasmodium falciparum Dd2 CRT expressed in Xenopus laevis oocyte assessed as inhibition of [3H]-CQ transport incubated for 1.5 hrs by m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed