BDBM50058946 (1S,2S,3S,4S)-3,4-Bis-[pentyl-(4-phenoxy-benzyl)-carbamoyl]-cyclobutane-1,2-dicarboxylic acid::CHEMBL303235

SMILES CCCCCN(Cc1ccc(Oc2ccccc2)cc1)C(=O)[C@@H]1[C@@H]([C@H]([C@H]1C(=O)N(CCCCC)Cc1ccc(Oc2ccccc2)cc1)C(O)=O)C(O)=O

InChI Key InChIKey=RSNIVJRTPLVCKJ-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 = 50058946   

TargetSqualene synthase(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50058946((1S,2S,3S,4S)-3,4-Bis-[pentyl-(4-phenoxy-benzyl)-c...)
Affinity DataIC50: 130nMAssay Description:In vitro inhibitory activity against Squalene SynthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed