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

  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 = 387103   

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

US Patent
LigandPNGBDBM387103(4-(dimethylamino)-2-[(3aR, 7aR)-6-{[2-(2H- 1,2,3-t...)
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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetOrexin receptor type 2(Homo sapiens (Human))
Merck Sharp & Dohme

US Patent
LigandPNGBDBM387103(4-(dimethylamino)-2-[(3aR, 7aR)-6-{[2-(2H- 1,2,3-t...)
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
Ligand InfoPC cidPC sid
In DepthDetails US Patent