BDBM50143484 CHEMBL368597::N-Acetyl-4-[4-(4-methanesulfonyl-phenyl)-2-oxo-2,5-dihydro-furan-3-yl]-benzenesulfonamide

SMILES CC(=O)NS(=O)(=O)c1ccc(cc1)C1=C(COC1=O)c1ccc(cc1)S(C)(=O)=O

InChI Key InChIKey=RLCZTSJLSWOTKF-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 = 50143484   

TargetProstaglandin G/H synthase 1(Sheep)
University of Alberta

Curated by ChEMBL
LigandPNGBDBM50143484(N-Acetyl-4-[4-(4-methanesulfonyl-phenyl)-2-oxo-2,5...)
Affinity DataIC50: 3.20E+3nMAssay 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
TargetProstaglandin G/H synthase 2(Sheep)
University of Alberta

Curated by ChEMBL
LigandPNGBDBM50143484(N-Acetyl-4-[4-(4-methanesulfonyl-phenyl)-2-oxo-2,5...)
Affinity DataIC50: 4.60E+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