BDBM71542 (4-amino-1-methyl-butyl)-(6-methoxy-8-quinolyl)amine;phosphoric acid::4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine;phosphoric acid::MLS001334045::N4-(6-methoxy-8-quinolinyl)pentane-1,4-diamine;phosphoric acid::N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine;phosphoric acid::Primaquine bisphosphate::SMR000875314::cid_359247

SMILES COc1cc(NC(C)CCCN)c2ncccc2c1

InChI Key InChIKey=INDBQLZJXZLFIT-UHFFFAOYSA-N

Data  16 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 71542   

TargetChloroquine resistance transporter(Plasmodium falciparum)
Australian National University

Curated by ChEMBL
LigandPNGBDBM71542((4-amino-1-methyl-butyl)-(6-methoxy-8-quinolyl)ami...)
Affinity DataIC50:  6.80E+4nMAssay Description:Inhibition of chloroquine-resistant Plasmodium falciparum Dd2 CRT expressed in Xenopus laevis oocytes plasma membrane assessed as reduction of [3H]-c...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed