BDBM50284047 (1S,3S,4S,5S)-1-((4S,5R)-4-Acetoxy-5-methyl-3-methylene-6-phenyl-hexyl)-4,6,8-trihydroxy-2,7,9-trioxa-bicyclo[3.3.1]nonane-3,4,5-tricarboxylic acid::CHEMBL157542

SMILES C[C@H](Cc1ccccc1)[C@H](OC(C)=O)C(=C)CC[C@]12O[C@H](C(O)=O)[C@@](O)(C(O)=O)[C@](O1)(C(O)OC2O)C(O)=O

InChI Key InChIKey=WYSCXCRVWWOBFD-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 = 50284047   

TargetSqualene synthase(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50284047((1S,3S,4S,5S)-1-((4S,5R)-4-Acetoxy-5-methyl-3-meth...)
Affinity DataIC50: 39nMAssay 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