BDBM50051372 (6R,8aR)-2-((E)-5,9-Dimethyl-deca-4,8-dienyl)-5,5,8a-trimethyl-1,2,3,5,6,7,8,8a-octahydro-isoquinolin-6-ol::CHEMBL310051
SMILES [#6]\[#6](-[#6])=[#6]/[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]-[#6]-[#7]-1-[#6]-[#6]=[#6]2C([#6])([#6])[#6@H](-[#8])-[#6]-[#6][C@@]2([#6])[#6]-1
InChI Key InChIKey=BZZVMJFCRLBIFB-SUVORXIFSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50051372
Affinity DataIC50: 600nMAssay Description:Inhibitory activity against Oxidosqualene-lanosterol cyclase from Rat liver microsomesMore data for this Ligand-Target Pair
Affinity DataIC50: 600nMAssay Description:Inhibitory activity against Oxidosqualene-lanosterol cyclase from Rat liver microsomesMore data for this Ligand-Target Pair