BDBM50084364 4-(2-Oxo-3-p-tolyl-2,3-dihydro-oxazol-4-yl)-benzenesulfonamide::CHEMBL70588

SMILES Cc1ccc(cc1)-n1c(coc1=O)-c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=MGXJLOSAFVXSRA-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50084364   

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

Curated by ChEMBL
LigandPNGBDBM50084364(4-(2-Oxo-3-p-tolyl-2,3-dihydro-oxazol-4-yl)-benzen...)
Affinity DataIC50:  1.09E+4nMAssay Description:Inhibitory activity against prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50084364(4-(2-Oxo-3-p-tolyl-2,3-dihydro-oxazol-4-yl)-benzen...)
Affinity DataIC50:  1.09E+4nMAssay Description:Binding affinity towards Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50084364(4-(2-Oxo-3-p-tolyl-2,3-dihydro-oxazol-4-yl)-benzen...)
Affinity DataIC50:  791nMAssay Description:Binding affinity towards Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50084364(4-(2-Oxo-3-p-tolyl-2,3-dihydro-oxazol-4-yl)-benzen...)
Affinity DataIC50:  790nMAssay Description:Inhibitory activity against prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed