BDBM50266460 (2R*,3S*,5R*)-4,5-Bis-(4-chloro-phenyl)-4-hydroxytetrahydro-furan-2-carboxylic acid::CHEMBL501782

SMILES OC(=O)[C@H]1C[C@@](O)([C@H](O1)c1ccc(Cl)cc1)c1ccc(Cl)cc1

InChI Key InChIKey=RSUQEXZTWDADTB-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 = 50266460   

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

Curated by ChEMBL
LigandPNGBDBM50266460((2R*,3S*,5R*)-4,5-Bis-(4-chloro-phenyl)-4-hydroxyt...)
Affinity DataIC50: 3.80E+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
LigandPNGBDBM50266460((2R*,3S*,5R*)-4,5-Bis-(4-chloro-phenyl)-4-hydroxyt...)
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