BDBM191042 (S)-N-((R or S)-(4- (tert-butyl)thiazol- 2-yl)(4- chlorophenyl) methyl)-2- oxooxazolidine-5- carboxamide::US12516046, Example 39A

SMILES CC(C)(C)c3csc(C(NC(=O)[C@@H]1CNC(=O)O1)c2ccc(Cl)cc2)n3

InChI Key InChIKey=FZENQSXLXHBSOH-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 = 191042   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 191042BDBM191042((S)-N-((R or S)-(4- (tert-butyl)thiazol- 2-yl)(4- ...)
Affinity DataIC50: 5.10nMAssay 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
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Date in BDB:
5/19/2026
Entry Details
US Patent