BDBM50281893 (4aS,5S,6S,8aS)-5,8a-Dimethyl-2-((E)-1,5,9-trimethyl-deca-4,8-dienyl)-decahydro-isoquinolin-6-ol::CHEMBL17433
SMILES [#6]-[#6](-[#6]-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])-[#7]-1-[#6]-[#6]-[#6@H]2-[#6@H](-[#6])-[#6@@H](-[#8])-[#6]-[#6][C@]2([#6])[#6]-1
InChI Key InChIKey=RGSSXFUDGRJQJF-JGPUBYRCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50281893
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibitory concentration against purified rat liver Oxidosqualene cyclase (OSC)More data for this Ligand-Target Pair