BDBM50084359 4-[3-(3,4-Dichloro-phenyl)-2-oxo-2,3-dihydro-oxazol-4-yl]-benzenesulfonamide::CHEMBL304560

SMILES NS(=O)(=O)c1ccc(cc1)-c1coc(=O)n1-c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=ADKQVMYWICSUOZ-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 = 50084359   

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

Curated by ChEMBL
LigandPNGBDBM50084359(4-[3-(3,4-Dichloro-phenyl)-2-oxo-2,3-dihydro-oxazo...)
Affinity DataIC50: 1.50E+3nMAssay 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
LigandPNGBDBM50084359(4-[3-(3,4-Dichloro-phenyl)-2-oxo-2,3-dihydro-oxazo...)
Affinity DataIC50: 400nMAssay 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
LigandPNGBDBM50084359(4-[3-(3,4-Dichloro-phenyl)-2-oxo-2,3-dihydro-oxazo...)
Affinity DataIC50: 1.50E+3nMAssay 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
TargetProstaglandin G/H synthase 2(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50084359(4-[3-(3,4-Dichloro-phenyl)-2-oxo-2,3-dihydro-oxazo...)
Affinity DataIC50: 400nMAssay 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