BDBM58222 4-(4-benzylpiperazin-1-yl)-2-(trifluoromethyl)quinoline::4-(4-benzylpiperazino)-2-(trifluoromethyl)quinoline::4-[4-(phenylmethyl)-1-piperazinyl]-2-(trifluoromethyl)quinoline::4-[4-(phenylmethyl)piperazin-1-yl]-2-(trifluoromethyl)quinoline::MLS000860901::SMR000459685::cid_2823544

SMILES FC(F)(F)c1cc(N2CCN(Cc3ccccc3)CC2)c2ccccc2n1

InChI Key InChIKey=VBOKHXISZFVDHU-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 58222   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58222(4-(4-benzylpiperazin-1-yl)-2-(trifluoromethyl)quin...)
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