BDBM50317924 (2R*,4R*,6S*)-2-(4-Chlorophenyl)tetrahydro-4-phenyl-6-(thiocyanatomethyl)-2H-pyran-4-ol::CHEMBL1095083

SMILES O[C@]1(C[C@@H](CSC#N)O[C@H](C1)c1ccc(Cl)cc1)c1ccccc1

InChI Key InChIKey=FZAPPHMXVLWNFB-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 = 50317924   

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

Curated by ChEMBL
LigandPNGBDBM50317924((2R*,4R*,6S*)-2-(4-Chlorophenyl)tetrahydro-4-pheny...)
Affinity DataIC50: 0.900nMAssay Description:Inhibition of ovine COX2 assessed as inhibition of PGF2a formation after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Guru Nanak Dev University

Curated by ChEMBL
LigandPNGBDBM50317924((2R*,4R*,6S*)-2-(4-Chlorophenyl)tetrahydro-4-pheny...)
Affinity DataIC50: 664nMAssay Description:Inhibition of ovine COX1 assessed as inhibition of PGF2a formation after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed