BDBM34737 2-(4-methylphenyl)-1,2-benzisothiazol-3(2H)-one::2-(4-methylphenyl)-1,2-benzothiazol-3-one::2-(p-tolyl)-1,2-benzothiazol-3-one::MLS000583746::SMR000200989::acs.jmedchem.1c00409_ST.174::cid_935415

SMILES Cc1ccc(cc1)-n1sc2ccccc2c1=O

InChI Key InChIKey=KRXMYBAZKJBJAB-UHFFFAOYSA-N

Data  29 IC50  2 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 = 34737   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM34737(2-(4-methylphenyl)-1,2-benzisothiazol-3(2H)-one | ...)
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