BDBM50068845 (1S,2S,3S,5R)-1-Carboxymethyl-3,5-bis-[(4-phenoxy-benzyl)-propyl-carbamoyl]-cyclopentane-1,2-dicarboxylic acid::CHEMBL170032

SMILES CCCN(Cc1ccc(Oc2ccccc2)cc1)C(=O)[C@H]1C[C@@H](C(=O)N(CCC)Cc2ccc(Oc3ccccc3)cc2)[C@@](CC(O)=O)([C@H]1C(O)=O)C(O)=O

InChI Key InChIKey=SZUVGFMDDVSKSI-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 = 50068845   

TargetSqualene synthase(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50068845((1S,2S,3S,5R)-1-Carboxymethyl-3,5-bis-[(4-phenoxy-...)
Affinity DataIC50: 240nMAssay 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