BDBM50405308 CHEMBL2115421

SMILES O[C@@H]1C[C@@H](CCc2c(Cl)cc(Cl)cc2OCc2ccccc2)OC(=O)C1

InChI Key InChIKey=GMFRNTNFNHPQRE-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50405308   

LigandPNGBDBM50405308(CHEMBL2115421)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of solubilized, partially purified rat liver HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50405308(CHEMBL2115421)
Affinity DataIC50: 200nMAssay Description:Inhibition of solubilized, partially purified rat liver HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50405308(CHEMBL2115421)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of solubilized, partially purified rat liver HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed