BDBM50068846 (2R,3R,4S,5S)-4,5-Bis-[(4-phenoxy-benzyl)-propyl-carbamoyl]-tetrahydro-furan-2,3-dicarboxylic acid::CHEMBL352367

SMILES CCCN(Cc1ccc(Oc2ccccc2)cc1)C(=O)[C@H]1O[C@H]([C@@H]([C@@H]1C(=O)N(CCC)Cc1ccc(Oc2ccccc2)cc1)C(O)=O)C(O)=O

InChI Key InChIKey=GQTFAKTWQILDEY-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 = 50068846   

TargetSqualene synthase(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50068846((2R,3R,4S,5S)-4,5-Bis-[(4-phenoxy-benzyl)-propyl-c...)
Affinity DataIC50: 3.00E+3nMAssay Description:Compound was tested for inhibition of squalene synthase from rat liver microsomes using [3H]farnesyl pyrophosphate (FPP) as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed