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SMILES CC(C)c1sc(c(C2CCCC2)c1\C=C\[C@@H](O)C[C@@H](O)CC([O-])=O)-c1ccccc1

InChI Key InChIKey=VERCRDKCPMBEFN-OKLSWEBGSA-M

  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 = 50291249   

Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50291249(CHEMBL348225 | Sodium; (E)-(3R,5S)-7-(4-cyclopenty...)copy SMILEScopy InChI
Affinity DataIC50: 417nMAssay Description:Tested in vitro for the HMG-CoA reductase inhibitory activity in a microsomal preparationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RB74NQ