BDBM50024639 3-Methyl-but-2-enoic acid 8-[2-(4-hydroxy-6-oxo-tetrahydro-pyran-2-yl)-ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydro-naphthalen-1-yl ester::CHEMBL3349945

SMILES [#6]-[#6@@H]-1-[#6]-[#6@H](-[#8]-[#6](=O)\[#6]=[#6](/[#6])-[#6])-[#6]-2-[#6@@H](-[#6]-[#6]-[#6@@H]-3-[#6]-[#6@@H](-[#8])-[#6]-[#6](=O)-[#8]-3)-[#6@@H](-[#6])-[#6]=[#6]-[#6]-2=[#6]-1

InChI Key InChIKey=KNKUXKAYVGQTMB-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50024639   

LigandPNGBDBM50024639(3-Methyl-but-2-enoic acid 8-[2-(4-hydroxy-6-oxo-te...)
Affinity DataIC50: 27nMAssay Description:Inhibition of solubilized, purified rat liver HMG-CoA reductase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed