BDBM50068841 (1S,3R,4S,5R)-4,5-Bis-[(4-phenoxy-benzyl)-propyl-carbamoyl]-cyclopentane-1,3-dicarboxylic acid::CHEMBL355385

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

InChI Key InChIKey=GRTCKXDSJYMNFQ-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 = 50068841   

TargetSqualene synthase(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50068841((1S,3R,4S,5R)-4,5-Bis-[(4-phenoxy-benzyl)-propyl-c...)
Affinity DataIC50: 9.10E+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