null

SMILES [#6]-[#6](-[#6])-c1sc(c(\[#6]=[#6](/[#6])-[#6])c1\[#6]=[#6]\[#6@@H](-[#8])-[#6]-[#6@@H](-[#8])-[#6]-[#6](-[#8-])=O)-c1ccccc1

InChI Key InChIKey=IOVMFFDXHBYEHC-MMKWGKFASA-M

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50291260   

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

Curated by ChEMBL
LigandPNGBDBM50291260(CHEMBL154986 | Sodium; (E)-(3R,5S)-3,5-dihydroxy-7...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay 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