BDBM395674 2-{3-[(3R,6R)-6-methyl-1-{[2-(2H-1,2,3- triazol-2-yl)thiophen-3- yl]carbonyl}piperidin-3-yl]-1,2,4-oxadiazol- 5-yl}propan-2-ol::US10308645, Example 13

SMILES C[C@@H]1CC[C@H](CN1C(=O)c1ccsc1-n1nccn1)c1noc(n1)C(C)(C)O

InChI Key InChIKey=QVKTUUIDPKSFBE-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 = 395674   

TargetOrexin receptor type 2(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM395674(US10308645, Example 13 | 2-{3-[(3R,6R)-6-methyl-1-...)
Affinity DataIC50: 39nMAssay 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
In Depth
Date in BDB:
4/15/2020
Entry Details
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TargetOrexin/Hypocretin receptor type 1(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM395674(US10308645, Example 13 | 2-{3-[(3R,6R)-6-methyl-1-...)
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
In Depth
Date in BDB:
4/15/2020
Entry Details
Go to US Patent