BDBM58174 MLS000911529::N-[3-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]phenyl]benzamide::N-[3-[2-[3-(trifluoromethyl)anilino]-4-thiazolyl]phenyl]benzamide::N-[3-[2-[3-(trifluoromethyl)anilino]thiazol-4-yl]phenyl]benzamide::N-[3-[2-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-4-yl]phenyl]benzamide::SMR000453579::cid_16745788

SMILES FC(F)(F)c1cccc(Nc2nc(cs2)-c2cccc(NC(=O)c3ccccc3)c2)c1

InChI Key InChIKey=VSMZQQACFYBHGZ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 58174   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58174(cid_16745788 | N-[3-[2-[[3-(trifluoromethyl)phenyl...)
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