BDBM190984 (S)—N—((R or S)-(3-chloro-2,4-difluorophenyl)((2S,5R or 2R,5S)-5-(trifluoromethyl)tetrahydro-2H-pyran-2-yl)methyl)-2-oxoimidazolidine-4-carboxamide::US12516046, Example 9A

SMILES O=C3NC[C@@H](C(=O)N[C@@H](C1=C(F)C(Cl)C(F)C=C1)[C@H]2CC[C@H](C(F)(F)F)CO2)N3

InChI Key InChIKey=CEBPJLZNQQEDMQ-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 = 190984   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 190984BDBM190984((S)—N—((R or S)-(3-chloro-2,4-difluorophenyl)((2S,...)
Affinity DataIC50: 7.30nMAssay 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