BDBM50084366 3-(4-Chloro-phenyl)-4-(4-methanesulfonyl-phenyl)-3H-oxazol-2-one::CHEMBL69667

SMILES CS(=O)(=O)c1ccc(cc1)-c1coc(=O)n1-c1ccc(Cl)cc1

InChI Key InChIKey=WTSWMDMCVUDWNV-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 50084366   

TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50084366(3-(4-Chloro-phenyl)-4-(4-methanesulfonyl-phenyl)-3...)
Affinity DataIC50:  320nMAssay Description:Inhibitory activity against prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50084366(3-(4-Chloro-phenyl)-4-(4-methanesulfonyl-phenyl)-3...)
Affinity DataIC50:  320nMAssay Description:Binding affinity towards Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50084366(3-(4-Chloro-phenyl)-4-(4-methanesulfonyl-phenyl)-3...)
Affinity DataIC50:  1.36E+4nMAssay Description:Binding affinity towards Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50084366(3-(4-Chloro-phenyl)-4-(4-methanesulfonyl-phenyl)-3...)
Affinity DataIC50:  1.36E+4nMAssay Description:Inhibitory activity against prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed