BDBM58459 5-chloranyl-7-[(4-methylphenyl)-(4-methylpiperazin-1-yl)methyl]quinolin-8-ol::5-chloro-7-[(4-methylphenyl)-(4-methyl-1-piperazinyl)methyl]-8-quinolinol::5-chloro-7-[(4-methylphenyl)-(4-methylpiperazin-1-yl)methyl]quinolin-8-ol::5-chloro-7-[(4-methylpiperazino)-(p-tolyl)methyl]quinolin-8-ol::MLS001172768::SMR000591460::cid_3878282

SMILES CN1CCN(CC1)C(c1ccc(C)cc1)c1cc(Cl)c2cccnc2c1O

InChI Key InChIKey=SMBVLTDYPBOIRN-UHFFFAOYSA-N

Data  2 EC50

  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 = 58459   

TargetVacuolar aminopeptidase 1(Baker's yeast)
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM58459(5-chloro-7-[(4-methylphenyl)-(4-methyl-1-piperazin...)
Affinity DataEC50:  2.21E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03 MH086450-01 Project Title: Chemical Screen of TOR pathway GFP fusion proteins in S. ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2011
Entry Details
PCBioAssay
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58459(5-chloro-7-[(4-methylphenyl)-(4-methyl-1-piperazin...)
Affinity DataEC50:  1.50E+5nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay