BDBM50281099 2-((E)-4,8-Dimethyl-nona-3,7-dienyl)-2-methyl-3-((3E,7E)-4,8,12-trimethyl-trideca-3,7,11-trienyl)-oxirane::CHEMBL316024

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]=[#6](/[#6])-[#6]

InChI Key InChIKey=OZBVWSJPTAXJQA-JSFDVHLOSA-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 = 50281099   

TargetSqualene monooxygenase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50281099(2-((E)-4,8-Dimethyl-nona-3,7-dienyl)-2-methyl-3-((...)
Affinity DataIC50:  5.09E+4nMAssay Description:Compound was tested for its inhibitory activity against squalene epoxidase from rat liver microsomesMore data for this Ligand-Target Pair
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