BDBM50280410 CHEMBL3138409::Sodium; (R)-3,5-dihydroxy-7-((3R,5S,7R,10S,12S,13R,17R)-3,7,12-triacetoxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-octanoate
SMILES [Na+].[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@@H](C[C@]4([H])C[C@@H](CC[C@]4(C)[C@@]3([H])C[C@H](OC(C)=O)[C@]12C)OC(C)=O)OC(C)=O)[C@H](C)CC(O)CC(O)CC([O-])=O
InChI Key InChIKey=OHNKBJBXCWURLQ-WXDRIHQVSA-M
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50280410
Affinity DataIC50: 3.92E+4nMAssay Description:The compound was evaluated for Inhibition of rat hepatic microsomal HMG-CoA reductase.More data for this Ligand-Target Pair