BDBM728190 2-[(4-chlorophenyl) methyl]-2-azaspiro[3.3] heptan-6-yl (2R,6S)-4-(5- methanesulfonylpyrimidin- 2-yl)-2,6-dimethyl- piperazine-1-carboxylate::US20250092022, Compound 36

SMILES C[C@@H]1CN(c2ncc(S(C)(=O)=O)cn2)C[C@H](C)N1C(=O)OC1CC2(C1)CN(Cc1ccc(Cl)cc1)C2

InChI Key InChIKey=KXBOICYPMZERIY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 728190   

TargetMuscarinic acetylcholine receptor M4(Human)
Neurocrine Biosciences

US Patent
LigandPNGBDBM728190(2-[(4-chlorophenyl) methyl]-2-azaspiro[3.3] heptan...)
Affinity DataKi: <100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/25/2025
Entry Details
Go to US Patent