BDBM50058947 (1S,2S,3S,4S)-3,4-Bis-[((E)-4,8-dimethyl-nona-3,7-dienyl)-methyl-carbamoyl]-cyclobutane-1,2-dicarboxylic acid::CHEMBL67051
SMILES [#6]-[#7](-[#6]-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])-[#6](=O)-[#6@@H]-1-[#6@@H](-[#6@H](-[#6@H]-1-[#6](=O)-[#7](-[#6])-[#6]-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])-[#6](-[#8])=O)-[#6](-[#8])=O
InChI Key InChIKey=HOKMYVJGTOJILG-HJNSBHOTSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50058947
Affinity DataIC50: 8.00E+3nMAssay Description:In vitro inhibitory activity against Squalene SynthaseMore data for this Ligand-Target Pair