BDBM616943 6-(3-{3-[(2-cyclopropylpyridin- 3-yl)sulfonyl]propanoyl}-3,8- diazabicyclo[3.2.1]octan-8- yl)pyridine-3-carbonitrile::US11752149, Example 27

SMILES O=C(CCS(=O)(=O)c1cccnc1C1CC1)N1CC2CCC(C1)N2c1ccc(cn1)C#N

InChI Key

Data  1 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 1 hit for monomerid = 616943   

TargetMuscarinic acetylcholine receptor M1(Human)
Pipeline Therapeutics

US Patent
LigandPNGBDBM616943(6-(3-{3-[(2-cyclopropylpyridin- 3-yl)sulfonyl]prop...)
Affinity DataIC50: 55nMAssay Description:Primary compound plates were prepared in 100% DMSO in opaque 96-well plates (VWR) and serially diluted in half log increments. Secondary compound pla...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2023
Entry Details
Go to US Patent