BDBM50281969 (1E,5E,9E,13E,17E)-5,9,14,18,22-Pentamethyl-1-nitro-tricosa-1,5,9,13,17,21-hexaene::CHEMBL24859
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]\[#7+](-[#8-])=O
InChI Key InChIKey=ZZXRRUPGFUOJKD-FZOFMSDHSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50281969
Affinity DataIC50: >4.00E+5nMAssay Description:Inhibitory concentration of the compound at which 50% decrease in the activity of Squalene epoxidase in pig liver microsomesMore data for this Ligand-Target Pair