BDBM387103 4-(dimethylamino)-2-[(3aR, 7aR)-6-{[2-(2H- 1,2,3-triazol-2-yl)phenyl]carbonyl}octahydro- 1H-pyrrolo[2,3-c]pyridin-1-yl]pyridine-3- carbonitrile::US9938276, A17
SMILES CCN1CC[C@@H]2CCN(C[C@H]12)C(=O)c1ccccc1-n1nccn1
InChI Key InChIKey=NMDFHQNGOTYKGJ-PBHICJAKSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 387103
Affinity DataIC50: 1.00E+4nMAssay Description:The utility of the compounds in accordance with the present invention as orexin receptor OX1R and/or OX2R antagonists may be readily determined witho...More data for this Ligand-Target Pair
Affinity DataIC50: 69.8nMAssay Description:The utility of the compounds in accordance with the present invention as orexin receptor OX1R and/or OX2R antagonists may be readily determined witho...More data for this Ligand-Target Pair