BDBM709467 Ethyl 2-({6-(cyclopropylmethoxy)-5-[3-(3-fluoropropoxy)azetidin-1-yl]pyridine-2-carbonyl}amino)-2-ethylbutanoate::US12180196, Example 1
SMILES CCOC(=O)C(CC)(CC)NC(=O)c1ccc(N2CC(OCCCF)C2)c(OCC2CC2)n1
InChI Key InChIKey=SOETZVRKIIBRMV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 709467
Affinity DataKi: 19nMAssay Description:The affinity of the compounds of the invention for cannabinoid CB1 receptors was determined using recommended amounts of membrane preparations (Perki...More data for this Ligand-Target Pair
