BDBM50121675 2-[8-((1S,2R)-2-Octyl-cyclopropyl)-octyloxy]-propane-1,3-diol::CHEMBL141241
SMILES CCCCCCCC[C@@H]1C[C@@H]1CCCCCCCCOC(CO)CO
InChI Key InChIKey=SFYHQMUNGGRABY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50121675
Affinity DataKi: >5.00E+4nMAssay Description:Binding affinity towards cannabinoid CB1 receptor in rat brain membrane by displacement of [3H]SR-141,716A at 50 uMMore data for this Ligand-Target Pair
