BDBM50084358 3-(2,4-Difluoro-phenyl)-4-(4-methanesulfonyl-phenyl)-3H-oxazol-2-one::CHEMBL307766

SMILES CS(=O)(=O)c1ccc(cc1)-c1coc(=O)n1-c1ccc(F)cc1F

InChI Key InChIKey=DBARNAJNBUVQQY-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 = 50084358   

TargetProstaglandin G/H synthase 1(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50084358(3-(2,4-Difluoro-phenyl)-4-(4-methanesulfonyl-pheny...)
Affinity DataIC50: 6.94E+3nMAssay Description:Inhibitory activity against prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50084358(3-(2,4-Difluoro-phenyl)-4-(4-methanesulfonyl-pheny...)
Affinity DataIC50: 1.35E+3nMAssay Description:Inhibitory activity against prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50084358(3-(2,4-Difluoro-phenyl)-4-(4-methanesulfonyl-pheny...)
Affinity DataIC50: 6.93E+3nMAssay Description:Binding affinity towards Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50084358(3-(2,4-Difluoro-phenyl)-4-(4-methanesulfonyl-pheny...)
Affinity DataIC50: 1.35E+3nMAssay Description:Binding affinity towards Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed