BDBM50241171 (2R*,3S*,5R*)-5-hydroxymethyl-2,3-bis-(4-methanesulfonyl-phenyl)-tetrahydro-furan-3-ol::(2R,3S,5R)-5-(hydroxymethyl)-2,3-bis(4-(methylsulfonyl)phenyl)tetrahydrofuran-3-ol::CHEMBL388756

SMILES CS(=O)(=O)c1ccc(cc1)[C@H]1O[C@@H](CO)C[C@]1(O)c1ccc(cc1)S(C)(=O)=O

InChI Key InChIKey=JCFNNKJKTGOFNG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50241171   

TargetProstaglandin G/H synthase 2(Human)
Guru Nanak Dev University

Curated by ChEMBL
LigandPNGBDBM50241171((2R*,3S*,5R*)-5-hydroxymethyl-2,3-bis-(4-methanesu...)
Affinity DataIC50: 6.50E+3nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Guru Nanak Dev University

Curated by ChEMBL
LigandPNGBDBM50241171((2R*,3S*,5R*)-5-hydroxymethyl-2,3-bis-(4-methanesu...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed