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

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50149893   

TargetHeat shock protein HSP 90-alpha(Homo sapiens (Human))
Emory University

Curated by PubChem BioAssay
LigandPNGBDBM50149893(4-(6-Methoxy-quinolin-8-ylamino)-pentyl-ammonium |...)
Show SMILES COc1cc(NC(C)CCC[NH3+])c2ncccc2c1
Show InChI InChI=1S/C15H21N3O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,18H,3,5,7,16H2,1-2H3/p+1
Affinity DataIC50: 5.00E+4nMAssay Description:Emory Chemistry-Biology Discovery Center Assay Overview: MLSCN Grant: 1 X01MH78953-01 Hsp90 is a chaperon with important roles in maintaining transfo...More data for this Ligand-Target Pair
TargetHeat shock protein HSP 90-alpha(Homo sapiens (Human))
Emory University

Curated by PubChem BioAssay
LigandPNGBDBM50149893(4-(6-Methoxy-quinolin-8-ylamino)-pentyl-ammonium |...)
Show SMILES COc1cc(NC(C)CCC[NH3+])c2ncccc2c1
Show InChI InChI=1S/C15H21N3O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,18H,3,5,7,16H2,1-2H3/p+1
Affinity DataIC50: 5.00E+4nMAssay Description:Emory Chemistry-Biology Discovery Center Assay Overview: MLSCN Grant: 1 X01MH78953-01 Hsp90 is a chaperon with important roles in maintaining transfo...More data for this Ligand-Target Pair
TargetPhosphoethanolamine N-methyltransferase(Plasmodium falciparum)
Washington University

Curated by ChEMBL
LigandPNGBDBM50149893(4-(6-Methoxy-quinolin-8-ylamino)-pentyl-ammonium |...)
Show SMILES COc1cc(NC(C)CCC[NH3+])c2ncccc2c1
Show InChI InChI=1S/C15H21N3O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,18H,3,5,7,16H2,1-2H3/p+1
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
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50149893(4-(6-Methoxy-quinolin-8-ylamino)-pentyl-ammonium |...)
Show SMILES COc1cc(NC(C)CCC[NH3+])c2ncccc2c1
Show InChI InChI=1S/C15H21N3O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,18H,3,5,7,16H2,1-2H3/p+1
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
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50149893(4-(6-Methoxy-quinolin-8-ylamino)-pentyl-ammonium |...)
Show SMILES COc1cc(NC(C)CCC[NH3+])c2ncccc2c1
Show InChI InChI=1S/C15H21N3O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,18H,3,5,7,16H2,1-2H3/p+1
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
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester and Manchester Cancer Research Center

Curated by ChEMBL
LigandPNGBDBM50149893(4-(6-Methoxy-quinolin-8-ylamino)-pentyl-ammonium |...)
Show SMILES COc1cc(NC(C)CCC[NH3+])c2ncccc2c1
Show InChI InChI=1S/C15H21N3O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,18H,3,5,7,16H2,1-2H3/p+1
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibition of human recombinant NQO2More data for this Ligand-Target Pair