BDBM50281098 2,2-dimethyl-3-[3,7,12-trimethyl-14-[3-methyl-3-(4-methyl-3-pentenyl)-2-oxiranyl]-(3E,7E,11E)-3,7,11-tetradecatrienyl]oxirane::CHEMBL86248

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]C1([#6])[#8]-[#6]1-[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]-[#6@@H]1-[#8]C1([#6])[#6]

InChI Key InChIKey=IEIJIJFCWKQCEX-AMANUKNRSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50281098   

TargetSqualene monooxygenase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50281098(2,2-dimethyl-3-[3,7,12-trimethyl-14-[3-methyl-3-(4...)
Affinity DataIC50:  110nMAssay Description:Compound was tested for its inhibitory activity against squalene epoxidase from rat liver microsomesMore data for this Ligand-Target Pair
In DepthDetails Article