BDBM193019 (S)—N—((R)-(3-chloro-4-fluorophenyl)(2-(trifluoromethyl)thiazol-4-yl)methyl)-2-oxooxazolidine-S-carboxamide and (S)—N—((S)-(3-chloro-4-fluorophenyl)(2-(trifluoromethyl)thiazol-4-yl)methyl)-2-oxooxazolidine-5-carboxamide::US12516046, Example 44A

SMILES Cc3nc(C(NC(=O)[C@@H]1CNC(=O)O1)c2ccc(F)c(Cl)c2)cs3

InChI Key InChIKey=VGQNRDZSIVAWRY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 193019   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 193019BDBM193019((S)—N—((R)-(3-chloro-4-fluorophenyl)(2-(trifluorom...)
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