BDBM294342 US9586950, 10::methyl 4-cyano-2-{[(3R,6R)-6- methyl-1-{[2-(5-methyl-1,2,4- oxadiazol-3- yl)phenyl]carbonyl}piperidin-3- yl]oxy}pyridine-3-carboxylate
SMILES COC(=O)c1c(O[C@@H]2CC[C@@H](C)N(C2)C(=O)c2ccccc2-c2noc(C)n2)nccc1C#N
InChI Key InChIKey=PWNVFCQQEYPYTR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 294342
Affinity DataIC50: 6.5nMAssay Description:. In a typical experiment the OX1 and OX2 receptor antagonistic activity of the compounds of the present invention was determined in accordance with ...More data for this Ligand-Target Pair
Affinity DataIC50: 698nMAssay Description:. In a typical experiment the OX1 and OX2 receptor antagonistic activity of the compounds of the present invention was determined in accordance with ...More data for this Ligand-Target Pair
Affinity DataKi: 0.530nMAssay Description:Described in Bergman et. al. Bioorg. Med. Chem. Lett. 2008, 18, 1425-1430.More data for this Ligand-Target Pair
Affinity DataKi: 86.6nMAssay Description:Described in Bergman et. al. Bioorg. Med. Chem. Lett. 2008, 18, 1425-1430.More data for this Ligand-Target Pair