BDBM50009739 CHEMBL3246905

SMILES CC(CCc1ccc2CCc3ccccc3-c2c1)CC(O)=O

InChI Key InChIKey=LWHYQVFAHZASJH-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 = 50009739   

LigandPNGBDBM50009739(CHEMBL3246905)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of HMG-coA reductase in CD rat liver microsomal-cytosol fraction assessed as inhibition of nonsaponifiable lipid synthesis using [2-14C]ac...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50009739(CHEMBL3246905)
Affinity DataIC50:  2.70E+5nMAssay Description:Inhibition of HMG-coA reductase in CD rat liver microsomal-cytosol fraction assessed as inhibition of fatty acid synthesis using [2-14C]acetate as su...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50009739(CHEMBL3246905)
Affinity DataIC50:  3.00E+4nMAssay Description:Inhibition of HMG-coA reductase in CD rat liver microsomal-cytosol fraction assessed as inhibition of total lipid synthesis using [2-14C]acetate as s...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed