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

  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 = 50280410   

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

Curated by ChEMBL
LigandPNGBDBM50280410(CHEMBL3138409 | Sodium; (R)-3,5-dihydroxy-7-((3R,5...)
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
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