BDBM387114 (2-(2H-1,2,3-triazol-2-yl)phenyl)((3aR, 7aR)- 1-(isoquinolin-1-yl)hexahydro-1H- pyrrolo[2,3-c]pyridin-6(2H)-yl)methanone::US9938276, B9
SMILES O=C(N1CC[C@H]2CCN([C@H]2C1)c1nccc2ccccc12)c1ccccc1-n1nccn1
InChI Key InChIKey=PRCAIGKGTMGPSK-CVDCTZTESA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 387114
Affinity DataIC50: 1.66E+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: 40.8nMAssay 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