BDBM357848 2-{[(3R,6S)-6-(hydroxymethyl)- 1-{[2-(2H-1,2,3-triazol-2-yl) phenyl]carbonyl}piperidin-3-yl] oxy}-3-methylpyridine-4- carbonitrile::US10214535, Example 8

SMILES COc1c(O[C@@H]2CC[C@@H](CO)N(C2)C(=O)c2ccccc2-n2nccn2)nccc1C#N

InChI Key InChIKey=YDXDHIHPTMSSTO-UHFFFAOYSA-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 = 357848   

TargetOrexin receptor type 2(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM357848(2-{[(3R,6S)-6-(hydroxymethyl)- 1-{[2-(2H-1,2,3-tri...)
Affinity DataIC50: 11nMAssay Description:In a typical experiment the OX1 and OX2 receptor antagonistic activity of the compounds of the present invention was determined in accordance with th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2019
Entry Details
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TargetOrexin/Hypocretin receptor type 1(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM357848(2-{[(3R,6S)-6-(hydroxymethyl)- 1-{[2-(2H-1,2,3-tri...)
Affinity DataIC50: 2.03E+3nMAssay Description:In a typical experiment the OX1 and OX2 receptor antagonistic activity of the compounds of the present invention was determined in accordance with th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2019
Entry Details
Go to US Patent