BDBM50149893 4-(6-Methoxy-quinolin-8-ylamino)-pentyl-ammonium::CHEMBL506::PRIMAQUINE

SMILES COc1cc(NC(C)CCC[NH3+])c2ncccc2c1

InChI Key InChIKey=INDBQLZJXZLFIT-UHFFFAOYSA-O

Data  6 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 = 50149893   

TargetPhosphoethanolamine N-methyltransferase(Plasmodium falciparum)
Washington University

Curated by ChEMBL
LigandPNGBDBM50149893(4-(6-Methoxy-quinolin-8-ylamino)-pentyl-ammonium |...)
Affinity DataIC50:  4.60E+5nMAssay Description:Inhibition of Plasmodium falciparum phosphoethanolamine methyltransferase using phospethanolamine as substrate by radiochemical assay in presence of ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed