BDBM197167 N-(4-hydroxy-2-methylphenyl)icosa-5,8,11,14-tetraenamide::VDM11
SMILES CCCCCC=CCC=CCC=CCC=CCCCC(=O)Nc1ccc(O)cc1C
InChI Key InChIKey=WUZWFRWVRHLXHZ-SHDWVJIKSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 197167
Affinity DataKi: 37nMAssay Description:The following fluorescent ligand displacement assays at 24 °C were used to further confirm and/or determine if the cytosolic lipidic ligand "chaperon...More data for this Ligand-Target Pair