BDBM50084369 4-(2-Oxo-3-o-tolyl-2,3-dihydro-oxazol-4-yl)-benzenesulfonamide::CHEMBL69261

SMILES Cc1ccccc1-n1c(coc1=O)-c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=VUELNKHOACUCIS-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50084369   

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

Curated by ChEMBL
LigandPNGBDBM50084369(4-(2-Oxo-3-o-tolyl-2,3-dihydro-oxazol-4-yl)-benzen...)
Affinity DataIC50: 2.90E+4nMAssay 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
LigandPNGBDBM50084369(4-(2-Oxo-3-o-tolyl-2,3-dihydro-oxazol-4-yl)-benzen...)
Affinity DataIC50: 9.70E+3nMAssay Description:Inhibitory activity against prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50084369(4-(2-Oxo-3-o-tolyl-2,3-dihydro-oxazol-4-yl)-benzen...)
Affinity DataIC50: 9.71E+3nMAssay Description:Binding affinity towards 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
LigandPNGBDBM50084369(4-(2-Oxo-3-o-tolyl-2,3-dihydro-oxazol-4-yl)-benzen...)
Affinity DataIC50: 2.90E+4nMAssay Description:Binding affinity towards Prostaglandin G/H synthase 1; ND=No dataMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed