BDBM193072 (S)-N-((R or S)-(3- chloro-4- fluorophenyl) ((trans)-4- (trifluoromethyl)cyclo- hexyl)methyl)-2- oxooxazolidine-5- carboxamide::US12516046, Example 72A

SMILES C[C@@H]3CC[C@@H](C(NC(=O)[C@@H]1CNC(=O)O1)c2ccc(F)c(Cl)c2)CC3

InChI Key InChIKey=CMMYSRPFIPZFPO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 193072   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 193072BDBM193072((S)-N-((R or S)-(3- chloro-4- fluorophenyl) ((tran...)
Affinity DataIC50: 3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2026
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 193072BDBM193072((S)-N-((R or S)-(3- chloro-4- fluorophenyl) ((tran...)
Affinity DataIC50: 39nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2026
Entry Details
US Patent