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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 71542   

TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM71542((4-amino-1-methyl-butyl)-(6-methoxy-8-quinolyl)ami...)
Affinity DataIC50:  935nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM71542((4-amino-1-methyl-butyl)-(6-methoxy-8-quinolyl)ami...)
Affinity DataIC50:  935nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay