BDBM57593 MLS000697286::N-[4-(6-methyl-4-phenyl-2-quinolinyl)phenyl]ethanesulfonamide::N-[4-(6-methyl-4-phenyl-2-quinolyl)phenyl]ethanesulfonamide::N-[4-(6-methyl-4-phenyl-quinolin-2-yl)phenyl]ethanesulfonamide::N-[4-(6-methyl-4-phenylquinolin-2-yl)phenyl]ethanesulfonamide::SMR000237935::cid_2134165

SMILES CCS(=O)(=O)Nc1ccc(cc1)-c1cc(-c2ccccc2)c2cc(C)ccc2n1

InChI Key InChIKey=CZGDXQKMZJIRNX-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 = 57593   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 57593BDBM57593(MLS000697286 | N-[4-(6-methyl-4-phenyl-quinolin-2-...)
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