BDBM50038155 (6R,7R)-1-((4S,5R)-4-Acetoxy-5-methyl-3-methylene-6-phenyl-hexyl)-4-dodecyloxy-6,7-dihydroxy-2,8-dioxa-bicyclo[3.2.1]octane-3,4,5-tricarboxylic acid::CHEMBL337475

SMILES CCCCCCCCCCCCOC1(C(OC2(CCC(=C)[C@@H](OC(C)=O)[C@H](C)Cc3ccccc3)OC1([C@H](O)[C@H]2O)C(O)=O)C(O)=O)C(O)=O

InChI Key InChIKey=JNMDOLIZALZMHY-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 = 50038155   

TargetSqualene synthase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50038155((6R,7R)-1-((4S,5R)-4-Acetoxy-5-methyl-3-methylene-...)
Affinity DataIC50: 1.20nMAssay Description:Tested for inhibition against squalene synthase enzyme in rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed