BDBM197165 2-Oleoylmonoglycerol (2-OG)
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC(CO)CO
InChI Key InChIKey=UPWGQKDVAURUGE-KTKRTIGZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 197165
Affinity DataKi: 40nMAssay 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