BDBM54880 4-(2,6-dimethylphenoxy)-2-phenyl-5-(phenylsulfonyl)pyrimidine::5-(benzenesulfonyl)-4-(2,6-dimethylphenoxy)-2-phenylpyrimidine::5-besyl-4-(2,6-dimethylphenoxy)-2-phenyl-pyrimidine::BRD-K53212904-001-05-8::cid_3767519

SMILES Cc1cccc(C)c1Oc1nc(ncc1S(=O)(=O)c1ccccc1)-c1ccccc1

InChI Key InChIKey=RHIMXBAPHQHSSP-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 54880   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM54880(4-(2,6-dimethylphenoxy)-2-phenyl-5-(phenylsulfonyl...)
Affinity DataEC50:  3.99E+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 DepthDetails PCBioAssay
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM54880(4-(2,6-dimethylphenoxy)-2-phenyl-5-(phenylsulfonyl...)
Affinity DataEC50: >5.00E+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