BDBM50120573 (S)-5-Ethyl-3-isopropoxy-4-(4-methanesulfonyl-phenyl)-5-methyl-5H-furan-2-one::5-Ethyl-3-isopropoxy-4-(4-methanesulfonyl-phenyl)-5-methyl-5H-furan-2-one::CHEMBL443278

SMILES CC[C@]1(C)OC(=O)C(OC(C)C)=C1c1ccc(cc1)S(C)(=O)=O

InChI Key InChIKey=FZYAFLPJDVKKQI-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50120573   

TargetProstaglandin G/H synthase 1(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50120573((S)-5-Ethyl-3-isopropoxy-4-(4-methanesulfonyl-phen...)
Affinity DataIC50: 8.60E+4nMAssay Description:In vitro inhibitory potency against Prostaglandin G/H synthase 1 in human whole blood assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50120573((S)-5-Ethyl-3-isopropoxy-4-(4-methanesulfonyl-phen...)
Affinity DataIC50: 8.60E+3nMAssay Description:Inhibitory concentration against prostaglandin G/H synthase 1 of human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50120573((S)-5-Ethyl-3-isopropoxy-4-(4-methanesulfonyl-phen...)
Affinity DataIC50: 400nMAssay Description:In vitro inhibitory potency against Prostaglandin G/H synthase 2 in human whole blood assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50120573((S)-5-Ethyl-3-isopropoxy-4-(4-methanesulfonyl-phen...)
Affinity DataIC50: 400nMAssay Description:Inhibitory concentration against prostaglandin G/H synthase 2 of human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed