BDBM50250912 (2R,3R)-5,7,2',4'-tetrahydroxyflavanonol::CHEMBL463453::dihydromorin

SMILES OC1C(=O)[C@H](Oc2cc(O)cc(O)c12)c1ccc(O)cc1O

InChI Key InChIKey=QDSAUUOUBPKTKQ-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 = 50250912   

TargetProstaglandin G/H synthase 1(Human)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50250912((2R,3R)-5,7,2',4'-tetrahydroxyflavanonol | dihydro...)
Affinity DataIC50: 6.71E+4nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50250912((2R,3R)-5,7,2',4'-tetrahydroxyflavanonol | dihydro...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed