BDBM191003 (S)-N-((R and S)- (4- chlorophenyl)(6- (difluoromethyl)- 5-fluoropyridin-2- yl)methyl)-2- oxooxazolidine-5- carboxamide::US12516046, Example 16B

SMILES O=C1NC[C@@H](C(=O)NC(c2ccc(Cl)cc2)c2ccc(F)c(C(F)F)n2)O1

InChI Key InChIKey=CCQWNCQKKAHIMR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 191003   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 191003BDBM191003((S)-N-((R and S)- (4- chlorophenyl)(6- (difluorome...)
Affinity DataIC50: 3.30nMAssay 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