BDBM330374 1-Methyl-6- {[(3R,6R)-6-methyl- 1-{[2-(2H-1,2,3- triazol-2-yl) phenyl]carbonyl} piperidin-3-yl]oxy}-2,3-dihydro-1H-inden-1-ol::US9725434, 33

SMILES C[C@@H]1CC[C@H](CN1C(=O)c1ccccc1-n1nccn1)Oc1ccc2CCC(C)(O)c2c1

InChI Key InChIKey=KMGDOUIRHLBSDF-ZVXURSHBSA-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 = 330374   

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

US Patent
LigandPNGBDBM330374(1-Methyl-6- {[(3R,6R)-6-methyl- 1-{[2-(2H-1,2,3- t...)
Affinity DataIC50:  742nMAssay Description:The following table shows representative data for the compounds of the Examples as orexin receptor antagonists as determined by the FLIPR Ca2+ Flux A...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
LigandPNGBDBM330374(1-Methyl-6- {[(3R,6R)-6-methyl- 1-{[2-(2H-1,2,3- t...)
Affinity DataIC50:  23nMAssay Description:The following table shows representative data for the compounds of the Examples as orexin receptor antagonists as determined by the FLIPR Ca2+ Flux A...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent