BDBM387123 2-[(3aR, 7aR)-6-{[2-(2H-1,2,3-triazol-2- yl)phenyl]carbonyl}octahydro-1H- pyrrolo[2,3-c]pyridin-1-yl]quinoline::US9938276, B18

SMILES O=C(N1CC[C@H]2CCN([C@H]2C1)c1ccc2ccccc2n1)c1ccccc1-n1nccn1

InChI Key InChIKey=FOHBURLLOLZCLZ-CVDCTZTESA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 387123   

TargetOrexin/Hypocretin receptor type 1(Homo sapiens (Human))
Merck Sharp & Dohme

US Patent
LigandPNGBDBM387123(2-[(3aR, 7aR)-6-{[2-(2H-1,2,3-triazol-2- yl)phenyl...)
Affinity DataIC50:  1.05E+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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetOrexin receptor type 2(Homo sapiens (Human))
Merck Sharp & Dohme

US Patent
LigandPNGBDBM387123(2-[(3aR, 7aR)-6-{[2-(2H-1,2,3-triazol-2- yl)phenyl...)
Affinity DataIC50:  1.53E+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
Ligand InfoPC cidPC sid
In DepthDetails US Patent