BDBM50052363 3-Phenyl-1-aza-bicyclo[2.2.2]octan-3-ol::CHEMBL102958

SMILES OC1(CN2CCC1CC2)c1ccccc1

InChI Key InChIKey=ZVLGYAHPSXELHP-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50052363   

TargetSqualene synthase(Rat)
Zeneca Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50052363(3-Phenyl-1-aza-bicyclo[2.2.2]octan-3-ol | CHEMBL10...)
Affinity DataIC50: >2.50E+3nMAssay Description:In vitro inhibition against rat microsomal squalene synthase (SS)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed