BDBM50058950 (1S,2S,3S,4S)-3,4-Bis-[(4-benzyloxy-benzyl)-methyl-carbamoyl]-cyclobutane-1,2-dicarboxylic acid::CHEMBL302010

SMILES CN(Cc1ccc(OCc2ccccc2)cc1)C(=O)[C@@H]1[C@@H]([C@H]([C@H]1C(=O)N(C)Cc1ccc(OCc2ccccc2)cc1)C(O)=O)C(O)=O

InChI Key InChIKey=ZTRBKHXGZCUXFZ-CUPIEXAXSA-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 = 50058950   

TargetSqualene synthase(Rattus norvegicus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50058950((1S,2S,3S,4S)-3,4-Bis-[(4-benzyloxy-benzyl)-methyl...)
Affinity DataIC50:  1.00E+4nMAssay Description:In vitro inhibitory activity against Squalene SynthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed