BDBM50284048 (2S,4R,5S,6S)-2-((4S,5R)-4-Acetoxy-5-methyl-3-methylene-6-phenyl-hexyl)-2-carbamoyl-4-((E)-(4S,6S)-4,6-dimethyl-oct-2-enoyloxymethyl)-5-hydroxy-[1,3]dioxane-4,5,6-tricarboxylic acid::CHEMBL160176

SMILES CC[C@H](C)C[C@H](C)\C=C\C(=O)OC[C@]1(O[C@](CCC(=C)[C@@H](OC(C)=O)[C@H](C)Cc2ccccc2)(O[C@H](C(O)=O)[C@@]1(O)C(O)=O)C(N)=O)C(O)=O

InChI Key InChIKey=TWYYFYNJOJGNFP-UHFFFAOYSA-N

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 = 50284048   

TargetSqualene synthase(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50284048((2S,4R,5S,6S)-2-((4S,5R)-4-Acetoxy-5-methyl-3-meth...)
Affinity DataIC50: 11nMAssay Description:In vitro inhibitory concentration against squalene synthase from male rat liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article