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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50281099
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