BDBM50058952 (1S,2S,3S,4S)-3,4-Bis-(biphenyl-4-ylmethyl-methyl-carbamoyl)-cyclobutane-1,2-dicarboxylic acid::CHEMBL305004

SMILES CN(Cc1ccc(cc1)-c1ccccc1)C(=O)[C@@H]1[C@@H]([C@H]([C@H]1C(=O)N(C)Cc1ccc(cc1)-c1ccccc1)C(O)=O)C(O)=O

InChI Key InChIKey=XEDQHOBKNDGLRN-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 = 50058952   

TargetSqualene synthase(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50058952((1S,2S,3S,4S)-3,4-Bis-(biphenyl-4-ylmethyl-methyl-...)
Affinity DataIC50: 1.00E+4nMAssay 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