BDBM50241167 (2R*, 3S*, 5R*)-2,3-bis-(4-chloro-phenyl)-5-hydroxymethyl-tetrahydro-furan-3-ol::(2R,3S,5R)-2,3-bis(4-chlorophenyl)-5-(hydroxymethyl)tetrahydrofuran-3-ol::CHEMBL388531

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

InChI Key InChIKey=XXJIUIJJTWMURB-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 = 50241167   

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

Curated by ChEMBL
LigandPNGBDBM50241167((2R*, 3S*, 5R*)-2,3-bis-(4-chloro-phenyl)-5-hydrox...)
Affinity DataIC50: 3.00E+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
LigandPNGBDBM50241167((2R*, 3S*, 5R*)-2,3-bis-(4-chloro-phenyl)-5-hydrox...)
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