BDBM387104 6-chloro-N,N-dimethyl-2-[(3aR, 7aR)-6-{[2- (2H-1,2,3-triazol-2- yl)phenyl]carbonyl}octahydro-1H-pyrrolo[2,3- c]pyridin-1-yl]pyrimidin-4-amine::US9938276, A18
SMILES CC(C)c1ccnc(N2CC[C@@H]3CCN(C[C@H]23)C(=O)c2ccccc2-n2nccn2)c1C#N
InChI Key InChIKey=XDDZAQKKYWTOOZ-MBSDFSHPSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 387104
Affinity DataIC50: 3.24E+3nMAssay 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: 130nMAssay 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