BDBM50084352 4-[3-(3,4-Dichloro-phenyl)-5-methyl-2-oxo-2,3-dihydro-oxazol-4-yl]-benzenesulfonamide::CHEMBL419268

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

InChI Key InChIKey=NUDDJTVUTAHDEI-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 = 50084352   

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

Curated by ChEMBL
LigandPNGBDBM50084352(4-[3-(3,4-Dichloro-phenyl)-5-methyl-2-oxo-2,3-dihy...)
Affinity DataIC50: 230nMAssay Description:Inhibitory activity against 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
LigandPNGBDBM50084352(4-[3-(3,4-Dichloro-phenyl)-5-methyl-2-oxo-2,3-dihy...)
Affinity DataIC50: 8.70E+3nMAssay Description:Inhibitory activity against prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50084352(4-[3-(3,4-Dichloro-phenyl)-5-methyl-2-oxo-2,3-dihy...)
Affinity DataIC50: 8.71E+3nMAssay Description:Binding affinity towards 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
LigandPNGBDBM50084352(4-[3-(3,4-Dichloro-phenyl)-5-methyl-2-oxo-2,3-dihy...)
Affinity DataIC50: 230nMAssay Description:Binding affinity towards Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed