BDBM50084373 4-(3-Naphthalen-1-yl-2-oxo-2,3-dihydro-oxazol-4-yl)-benzenesulfonamide::CHEMBL305505

SMILES NS(=O)(=O)c1ccc(cc1)-c1coc(=O)n1-c1cccc2ccccc12

InChI Key InChIKey=IZSPRRJOCQMXKB-UHFFFAOYSA-N

Data  4 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50084373   

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

Curated by ChEMBL
LigandPNGBDBM50084373(4-(3-Naphthalen-1-yl-2-oxo-2,3-dihydro-oxazol-4-yl...)
Affinity DataIC50: 3.71E+4nMAssay 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
LigandPNGBDBM50084373(4-(3-Naphthalen-1-yl-2-oxo-2,3-dihydro-oxazol-4-yl...)
Affinity DataIC50: 4.70E+3nMAssay 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 2(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50084373(4-(3-Naphthalen-1-yl-2-oxo-2,3-dihydro-oxazol-4-yl...)
Affinity DataIC50: 4.70E+3nMAssay 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
TargetProstaglandin G/H synthase 1(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50084373(4-(3-Naphthalen-1-yl-2-oxo-2,3-dihydro-oxazol-4-yl...)
Affinity DataIC50: 3.71E+4nMAssay 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