BDBM50009417 2,2-Dimethyl-butyric acid 4-hydroxy-8-[2-(4-hydroxy-6-oxo-tetrahydro-pyran-2-yl)-ethyl]-3,7-dimethyl-decahydro-naphthalen-1-yl ester::CHEMBL3349546

SMILES [H][C@@]1(O)[C@@H](C)C[C@H](OC(=O)C(C)(C)CC)C2[C@@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H](C)CC[C@@]12[H]

InChI Key InChIKey=SOAAQDRMUAREJG-OAIORBKXSA-N

Data  1 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 1 hit for monomerid = 50009417   

Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Rattus norvegicus (rat))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50009417(2,2-Dimethyl-butyric acid 4-hydroxy-8-[2-(4-hydrox...)
Affinity DataIC50:  49nMAssay Description:In vitro ability to inhibit solubilized, partially purified, rat liver HMG-CoA reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed