BDBM50084367 4-(5-Methyl-2-oxo-3-p-tolyl-2,3-dihydro-oxazol-4-yl)-benzenesulfonamide::CHEMBL72294

SMILES Cc1oc(=O)n(c1-c1ccc(cc1)S(N)(=O)=O)-c1ccc(C)cc1

InChI Key InChIKey=JAPKJIUHTVTGNM-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 = 50084367   

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

Curated by ChEMBL
LigandPNGBDBM50084367(4-(5-Methyl-2-oxo-3-p-tolyl-2,3-dihydro-oxazol-4-y...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibitory activity against prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50084367(4-(5-Methyl-2-oxo-3-p-tolyl-2,3-dihydro-oxazol-4-y...)
Affinity DataIC50: 4.35E+4nMAssay Description:Inhibitory activity against prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50084367(4-(5-Methyl-2-oxo-3-p-tolyl-2,3-dihydro-oxazol-4-y...)
Affinity DataIC50: 1.70E+3nMAssay Description:Binding affinity towards Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50084367(4-(5-Methyl-2-oxo-3-p-tolyl-2,3-dihydro-oxazol-4-y...)
Affinity DataIC50: 4.35E+4nMAssay Description:Binding affinity towards Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed