BDBM50052359 3-(4'-Hydroxy-biphenyl-4-yl)-1-aza-bicyclo[2.2.2]octan-3-ol::CHEMBL100913

SMILES Oc1ccc(cc1)-c1ccc(cc1)C1(O)CN2CCC1CC2

InChI Key InChIKey=DMMXQRSFLVFTNK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50052359   

TargetSqualene synthase(Rat)
Zeneca Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50052359(3-(4'-Hydroxy-biphenyl-4-yl)-1-aza-bicyclo[2.2.2]o...)
Affinity DataIC50:  132nMAssay Description:In vitro inhibition against rat microsomal squalene synthase (SS)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed