BDBM50038127 (6R,7R)-1-(4-Acetoxy-5-methyl-6-phenyl-hexyl)-4,7-dihydroxy-6-((E)-6-methyl-9-phenyl-non-4-enoyloxy)-2,8-dioxa-bicyclo[3.2.1]octane-3,4,5-tricarboxylic acid::CHEMBL335691

SMILES CC(CCCc1ccccc1)\C=C\CCC(=O)O[C@@H]1[C@@H](O)C2(CCCC(OC(C)=O)C(C)Cc3ccccc3)OC1(C(O)=O)C(O)(C(O2)C(O)=O)C(O)=O

InChI Key InChIKey=KQMNJFMTGHRJHM-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 = 50038127   

TargetSqualene synthase(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50038127((6R,7R)-1-(4-Acetoxy-5-methyl-6-phenyl-hexyl)-4,7-...)
Affinity DataIC50: 0.370nMAssay 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