BDBM50058942 (1S,2S,3S,4S)-3,4-Bis-{[4-(4-fluoro-phenoxy)-benzyl]-methyl-carbamoyl}-cyclobutane-1,2-dicarboxylic acid::CHEMBL302702

SMILES CN(Cc1ccc(Oc2ccc(F)cc2)cc1)C(=O)[C@@H]1[C@@H]([C@H]([C@H]1C(=O)N(C)Cc1ccc(Oc2ccc(F)cc2)cc1)C(O)=O)C(O)=O

InChI Key InChIKey=LINWAMBVGYHTFJ-YDPTYEFTSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50058942   

TargetSqualene synthase(Rattus norvegicus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50058942((1S,2S,3S,4S)-3,4-Bis-{[4-(4-fluoro-phenoxy)-benzy...)
Affinity DataIC50:  1.40E+3nMAssay Description:In vitro inhibitory activity against Squalene SynthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed