null

SMILES COc1ccc(OCCNCc2ccccc2)cc1

InChI Key InChIKey=PQXVVWVAONGGBU-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288122   

TargetSqualene synthase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50288122(Benzyl-[2-(4-methoxy-phenoxy)-ethyl]-amine | CHEMB...)copy SMILEScopy InChI
Affinity DataIC50: 8.90E+4nMAssay Description:Compound was tested for inhibitory activity against squalene synthase using rat liver microsomal assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21V5DZZ