BDBM50281100 2,2-dimethyl-3-[3-methyl-6-{2-methyl-3-[4,8,12-trimethyl-(3E,7E)-3,7,11-tridecatrienyl]-2-oxiranyl}-(E)-3-hexenyl]oxirane::CHEMBL177752

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

InChI Key InChIKey=FFLOVMABPYEKAY-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50281100   

TargetSqualene monooxygenase(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50281100(2,2-dimethyl-3-[3-methyl-6-{2-methyl-3-[4,8,12-tri...)
Affinity DataIC50: 1.30E+4nMAssay Description:Compound was tested for its inhibitory activity against squalene epoxidase from rat liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article