BDBM728193 2-benzyl-2-azaspiro [3.3]heptan-6-yl (2R,6S)-4-{5,5-dioxo-6H, 7H-5lambda6-thieno[3,2-d] pyrimidin-2-yl}-2,6- dimethylpiperazine-1- carboxylate::US20250092022, Compound 39

SMILES C[C@@H]1CN(c2ncc3c(n2)CCS3(=O)=O)C[C@H](C)N1C(=O)OC1CC2(C1)CN(Cc1ccccc1)C2

InChI Key

  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 1 hit for monomerid = 728193   

TargetMuscarinic acetylcholine receptor M4(Human)
Neurocrine Biosciences

US Patent
LigandPNGBDBM728193(2-benzyl-2-azaspiro [3.3]heptan-6-yl (2R,6S)-4-{5,...)
Affinity DataKi:  300nMAssay Description:Binding affinity (Ki) for the compounds was measured by inhibition of radioligand binding to membranes from CHO cells expressing human M4 receptor. M...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/25/2025
Entry Details
US Patent