BDBM191030 (S)-N-((R or S)-(4- chlorophenyl)(3- isopropylphenyl) methyl)-2- oxooxazolidine-5- carboxamide::US12516046, Example 32A

SMILES CC(C)c3cccc(C(NC(=O)[C@@H]1CNC(=O)O1)c2ccc(Cl)cc2)c3

InChI Key InChIKey=SDMOTHHKSQMIPP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 191030   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 191030BDBM191030((S)-N-((R or S)-(4- chlorophenyl)(3- isopropylphen...)
Affinity DataIC50: 5nMAssay 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