BDBM50143481 4-[4-(4-Methanesulfonyl-phenyl)-5-oxo-2,5-dihydro-furan-3-yl]-benzenesulfonyl azide::CHEMBL353744

SMILES CS(=O)(=O)c1ccc(cc1)C1=C(COC1=O)c1ccc(cc1)S(=O)(=O)[N-][N+]#N

InChI Key InChIKey=PDSBJCCQUDPGOK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50143481   

TargetProstaglandin G/H synthase 2(Sheep)
University of Alberta

Curated by ChEMBL
LigandPNGBDBM50143481(4-[4-(4-Methanesulfonyl-phenyl)-5-oxo-2,5-dihydro-...)
Affinity DataIC50: 3.10E+3nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 2 from ovineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
University of Alberta

Curated by ChEMBL
LigandPNGBDBM50143481(4-[4-(4-Methanesulfonyl-phenyl)-5-oxo-2,5-dihydro-...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 1 from ovineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed