BDBM50004776 CHEMBL323880::Sodium; 3,5-dihydroxy-7-[6-hydroxy-2-methyl-8-(2-methyl-butyryloxy)-1,2,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl]-heptanoate

SMILES CC[C@H](C)C(=O)O[C@H]1C[C@H](O)C[C@@H]2C=C[C@H](C)[C@H](CC[C@H](O)C[C@H](O)CC([O-])=O)[C@@H]12

InChI Key InChIKey=LBMXASQKAOXFBZ-QBEVQBSPSA-M

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 = 50004776   

Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Homo sapiens (Human))
British Bio-Technology

Curated by ChEMBL
LigandPNGBDBM50004776(CHEMBL323880 | Sodium; 3,5-dihydroxy-7-[6-hydroxy-...)
Affinity DataIC50:  2.22E+3nMAssay Description:Concentration required to inhibit HMG-CoA reductase by 50% was determined in Hep G2 cell lineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Rattus norvegicus (rat))
British Bio-Technology

Curated by ChEMBL
LigandPNGBDBM50004776(CHEMBL323880 | Sodium; 3,5-dihydroxy-7-[6-hydroxy-...)
Affinity DataIC50:  14nMAssay Description:Inhibitory activity against HMG-CoA reductase from rat liver microsomal preparationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed