BDBM616933 6-(3-{3-[(2-cyclopropyl- pyridin-4-yl)sulfonyl] propanoyl}-3,8-diazabicyclo [3.2.1]octan-8-yl)pyridine- 3-carbonitrile::US11752149, Example 25

SMILES O=C(CCS(=O)(=O)c1ccnc(c1)C1CC1)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 = 616933   

TargetMuscarinic acetylcholine receptor M1(Human)
Pipeline Therapeutics

US Patent
LigandPNGBDBM616933(6-(3-{3-[(2-cyclopropyl- pyridin-4-yl)sulfonyl] pr...)
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
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