BDBM616968 6-(3-(3-((2- (trifluoromethyl)phenyl)sulfonyl) propanoyl)-3,8- diazabicyclo[3.2.1]octan-8- yl)nicotinonitrile::US11752149, Example 29

SMILES FC(F)(F)c1ccccc1S(=O)(=O)CCC(=O)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 = 616968   

TargetMuscarinic acetylcholine receptor M1(Human)
Pipeline Therapeutics

US Patent
LigandPNGBDBM616968(6-(3-(3-((2- (trifluoromethyl)phenyl)sulfonyl) pro...)
Affinity DataIC50: 550nMAssay 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