BDBM57413 4-fluoranyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzenesulfonamide::4-fluoro-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzenesulfonamide::4-fluoro-N-[4-(2-phenyl-4-thiazolyl)phenyl]benzenesulfonamide::4-fluoro-N-[4-(2-phenylthiazol-4-yl)phenyl]benzenesulfonamide::MLS000574138::SMR000195724::cid_1346843

SMILES Fc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)-c1csc(n1)-c1ccccc1

InChI Key InChIKey=MMDYBUVBWUJZLT-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 = 57413   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 57413BDBM57413(SMR000195724 | 4-fluoranyl-N-[4-(2-phenyl-1,3-thia...)
Affinity DataEC50:  8.48E+3nMAssay 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