BDBM50018526 (4,8,13,17,21-Pentamethyl-docosa-4,8,12,16,20-pentaenylidene)-cyclopropane::CHEMBL66984
SMILES [#6]\[#6](-[#6])=[#6]/[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6]-1/[#6]-[#6]-1
InChI Key InChIKey=JHYFTIMGHCRGOX-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50018526
Affinity DataIC50: 4.00E+5nMAssay Description:Apparent inhibitory constant against squalene epoxidaseMore data for this Ligand-Target Pair
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibitory activity against Oxidosqualene-lanosterol cyclase in pig liverMore data for this Ligand-Target Pair
