BDBM50103311 4-(4-Methanesulfonyl-phenyl)-2-methyl-5-phenyl-2,3-dihydro-isoxazole::CHEMBL98193

SMILES CN1CC(=C(O1)c1ccccc1)c1ccc(cc1)S(C)(=O)=O

InChI Key InChIKey=HECRGEOVILEIIV-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50103311   

TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
University Of Alberta

Curated by ChEMBL
LigandPNGBDBM50103311(4-(4-Methanesulfonyl-phenyl)-2-methyl-5-phenyl-2,3...)
Affinity DataIC50:  5.38E+3nMAssay Description:Inhibitory concentration against Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
University Of Alberta

Curated by ChEMBL
LigandPNGBDBM50103311(4-(4-Methanesulfonyl-phenyl)-2-methyl-5-phenyl-2,3...)
Affinity DataIC50:  5.86E+3nMAssay Description:Inhibition of human Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed