BDBM50104758 CHEMBL3594146

SMILES [H][C@@]1(CC(=O)[C@@]2(C)C3=C(C(=O)[C@H](O)[C@]12C)[C@@]1(C)CCC(=O)[C@@](C)(CO)[C@]1([H])C[C@@H]3O)[C@H](C)CC\C=C(/C)C(O)=O

InChI Key InChIKey=ASVBQOYWONHOKP-XQJOPQQLSA-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 = 50104758   

Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Sus scrofa)
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50104758(CHEMBL3594146)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of pig liver microsomes HMG-CoA reductase incubated for 5 mins in using HMG-CoA and NADPH by colorimetric methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed