BDBM193042 (S)-N-((R or S)-(3- chloro-4-cyano- phenyl)(5-chloro-6- (trifluoromethyl) pyridin-3-yl)methyl)- 2-oxooxazolidine-5- carboxamide::US12516046, Example 54B

SMILES Cc3ncc(C(NC(=O)[C@@H]1CNC(=O)O1)c2ccc(C#N)c(Cl)c2)cc3Cl

InChI Key InChIKey=YXZSJCPEJGSWOE-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 = 193042   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 193042BDBM193042((S)-N-((R or S)-(3- chloro-4-cyano- phenyl)(5-chlo...)
Affinity DataIC50: 7.20nMAssay 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