BDBM50084355 4-[3-(4-Methoxy-phenyl)-2-oxo-2,3-dihydro-oxazol-4-yl]-benzenesulfonamide::CHEMBL70478

SMILES COc1ccc(cc1)-n1c(coc1=O)-c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=NEACQHJUFCVZIJ-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 = 50084355   

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

Curated by ChEMBL
LigandPNGBDBM50084355(4-[3-(4-Methoxy-phenyl)-2-oxo-2,3-dihydro-oxazol-4...)
Affinity DataIC50:  900nMAssay Description:Inhibitory activity against 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
LigandPNGBDBM50084355(4-[3-(4-Methoxy-phenyl)-2-oxo-2,3-dihydro-oxazol-4...)
Affinity DataIC50:  210nMAssay 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))
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50084355(4-[3-(4-Methoxy-phenyl)-2-oxo-2,3-dihydro-oxazol-4...)
Affinity DataIC50:  900nMAssay 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
LigandPNGBDBM50084355(4-[3-(4-Methoxy-phenyl)-2-oxo-2,3-dihydro-oxazol-4...)
Affinity DataIC50:  210nMAssay Description:Inhibitory activity against prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed