BDBM50084370 4-[3-(3-Chloro-4-methoxy-phenyl)-2-oxo-2,3-dihydro-oxazol-4-yl]-benzenesulfonamide::CHEMBL72515

SMILES COc1ccc(cc1Cl)-n1c(coc1=O)-c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=HAHUTJAVRAAKRI-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 = 50084370   

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

Curated by ChEMBL
LigandPNGBDBM50084370(4-[3-(3-Chloro-4-methoxy-phenyl)-2-oxo-2,3-dihydro...)
Affinity DataIC50:  780nMAssay Description:Inhibitory activity against prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1(Human)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50084370(4-[3-(3-Chloro-4-methoxy-phenyl)-2-oxo-2,3-dihydro...)
Affinity DataIC50:  5.79E+3nMAssay Description:Binding affinity towards Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 2(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50084370(4-[3-(3-Chloro-4-methoxy-phenyl)-2-oxo-2,3-dihydro...)
Affinity DataIC50:  780nMAssay Description:Binding affinity towards Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1(Human)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50084370(4-[3-(3-Chloro-4-methoxy-phenyl)-2-oxo-2,3-dihydro...)
Affinity DataIC50:  5.80E+3nMAssay Description:Inhibitory activity against prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed