BDBM57987 2-methyl-7-[3-pyridinyl-[3-(trifluoromethyl)anilino]methyl]-8-quinolinol::2-methyl-7-[3-pyridyl-[3-(trifluoromethyl)anilino]methyl]quinolin-8-ol::2-methyl-7-[pyridin-3-yl-[3-(trifluoromethyl)anilino]methyl]quinolin-8-ol::2-methyl-7-[pyridin-3-yl-[[3-(trifluoromethyl)phenyl]amino]methyl]quinolin-8-ol::MLS000776329::SMR000371368::cid_3386822

SMILES Cc1ccc2ccc(C(Nc3cccc(c3)C(F)(F)F)c3cccnc3)c(O)c2n1

InChI Key InChIKey=SQRMMLZBFZELJU-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 = 57987   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57987(2-methyl-7-[3-pyridinyl-[3-(trifluoromethyl)anilin...)
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 DepthDetails PCBioAssay