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 4 hits for monomerid = 50149893   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Manchester and Manchester Cancer Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149893BDBM50149893(4-(6-Methoxy-quinolin-8-ylamino)-pentyl-ammonium |...)
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibition of human recombinant NQO2More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Mississippi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149893BDBM50149893(4-(6-Methoxy-quinolin-8-ylamino)-pentyl-ammonium |...)
Affinity DataIC50: 7.57E+4nMAssay Description:Inhibition of human recombinant MAOA assessed as conversion of kynuramine to 4-hydroxyquinoline preincubated for 15 mins by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
University of Mississippi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149893BDBM50149893(4-(6-Methoxy-quinolin-8-ylamino)-pentyl-ammonium |...)
Affinity DataIC50: 9.45E+4nMAssay Description:Inhibition of human recombinant MAOB assessed as conversion of kynuramine to 4-hydroxyquinoline preincubated for 15 mins by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetPhosphoethanolamine N-methyltransferase(malaria parasite P. falciparum)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149893BDBM50149893(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 Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed