BDBM706180 6-(Cyclopropylmethoxy)-5-(3-fluoro-3-methylazetidin-1-yl)-N-(3-(3-fluoropropylcarbamoyl)pentan-3-yl) picolinamide::US20240383872, Example 39
SMILES CCC(CC)(NC(=O)c3ccc(N1CC(C)(F)C1)c(OCC2CC2)n3)C(=O)CCCCF
InChI Key InChIKey=JNGLIUQLRAAYLC-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 706180
Affinity DataKi: 524nMAssay 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