BDBM50047895 CHEMBL158588::N-(4,8-Dimethyl-nona-3,7-dienyl)-N-methyl-N'-(3,7,11-trimethyl-dodeca-2,6,10-trienyl)-formamidine
SMILES [#6]-[#7](-[#6]-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])\[#6]=[#7]\[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6]
InChI Key InChIKey=PYSOMVKWLNTIIA-IMGWONPXSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50047895
Affinity DataIC50: 6.90E+3nMAssay Description:Inhibitory activity against squalene synthetase in rat liver microsomal assayMore data for this Ligand-Target Pair
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against squalene synthetase in the presence of inorganic pyrophosphate in rat liver microsomal assayMore data for this Ligand-Target Pair