BDBM190983 (S)—N—((R)-2-(3-chloro-4-fluorophenoxy)-1-(3-chloro-4-fluorophenyl)ethyl)-2-oxooxazolidine-5-carboxamide and (S)—N—((S)-2-(3-chloro-4-fluorophenoxy)-1-(3-chloro-4-fluorophenyl)ethyl)-2-oxooxazolidine-5-carboxamide::US12516046, Example 8B

SMILES O=C3NC[C@@H](C(=O)NC(COc1ccc(F)c(Cl)c1)c2ccc(F)c(Cl)c2)O3

InChI Key InChIKey=PPKIIKRSHUDZRO-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 = 190983   

TargetSodium channel protein type 8 subunit alpha(Human)
Merck Sharp & Dohme

US Patent
LigandChemical structure of BindingDB Monomer ID 190983BDBM190983((S)—N—((R)-2-(3-chloro-4-fluorophenoxy)-1-(3-chlor...)
Affinity DataIC50: 4.60nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2026
Entry Details
US Patent