BDBM643166 US20240002372, Example 7

SMILES C[N+]1(C)CCC[C@@H]1COC(=O)[C@@H](O)c1ccccc1C1=CCCC1

InChI Key InChIKey=PGWWOQVUQHWXJU-UHFFFAOYSA-N

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 = 643166   

TargetMuscarinic acetylcholine receptor M3(Human)
Rezubio Pharmaceuticals Co.

US Patent
LigandPNGBDBM643166(US20240002372, Example 7)
Affinity DataIC50: 550nMAssay Description:Compounds were prepared in DMSO (stock concentration: 1 mM) and 3×serially diluted (10 concentrations) in 384-LDV plate (Labcyte). Ninety nL of seria...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
Go to US Patent