BDBM50058943 (1S,2S,3S,4S)-3,4-Bis-[methyl-(3-phenoxy-benzyl)-carbamoyl]-cyclobutane-1,2-dicarboxylic acid::CHEMBL67614

SMILES CN(Cc1cccc(Oc2ccccc2)c1)C(=O)[C@@H]1[C@@H]([C@H]([C@H]1C(=O)N(C)Cc1cccc(Oc2ccccc2)c1)C(O)=O)C(O)=O

InChI Key InChIKey=LVDRWZLQDGMZKC-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 = 50058943   

TargetSqualene synthase(Rattus norvegicus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50058943((1S,2S,3S,4S)-3,4-Bis-[methyl-(3-phenoxy-benzyl)-c...)
Affinity DataIC50:  8.00E+3nMAssay Description:In vitro inhibitory activity against Squalene SynthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed