BDBM693176 6-(Cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)-N-[(2S)-1-(2-fluoroethoxy)-4-methylpentan-2-yl]pyridine-2-carboxamide::US12071420, Example 26

SMILES CC(C)C[C@@H](COCCF)NC(=O)c1ccc(N2CC(F)(F)C2)c(OCC2CC2)n1

InChI Key InChIKey=HHCMYKYRPQXVCL-UHFFFAOYSA-N

Data  2 KI

  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 = 693176   

TargetCannabinoid receptor 2(Human)
Hoffmann-La Roche

US Patent
LigandPNGBDBM693176(6-(Cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-y...)
Affinity DataKi:  24nMAssay Description:The affinity of the compounds of the invention for cannabinoid CB1 receptors was determined using recommended amounts of membrane preparations (Perki...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/6/2024
Entry Details
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TargetCannabinoid receptor 2(Human)
Hoffmann-La Roche

US Patent
LigandPNGBDBM693176(6-(Cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-y...)
Affinity DataKi:  24nMMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
4/11/2025
Entry Details
Go to US Patent