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

  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 = 387104   

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

US Patent
LigandPNGBDBM387104(6-chloro-N,N-dimethyl-2-[(3aR, 7aR)-6-{[2- (2H-1,2...)
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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetOrexin receptor type 2(Homo sapiens (Human))
Merck Sharp & Dohme

US Patent
LigandPNGBDBM387104(6-chloro-N,N-dimethyl-2-[(3aR, 7aR)-6-{[2- (2H-1,2...)
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
Ligand InfoPC cidPC sid
In DepthDetails US Patent