null

SMILES [H][C@@]1(CC(=O)[C@@]2(C)C3=C(C(=O)[C@H](OC(C)=O)[C@]12C)[C@@]1(C)CCC(=O)[C@@](C)(CO)[C@]1([H])CC3=O)[C@H](C)CC\C=C(/C)C(O)=O

InChI Key InChIKey=JBNSWBQCNNDILB-QFNXXQKWSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50104759   

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

Curated by ChEMBL
LigandPNGBDBM50104759(CHEMBL3594147)copy SMILEScopy InChI
Affinity DataIC50: 2.05E+4nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q23R0VN0PubMed