BDBM191042 US10077266, Example 154::US9181249, 154::US9708313, 154

SMILES CC(C)(C)c3csc(C(NC(=O)[C@@H]1CNC(=O)O1)c2ccc(Cl)cc2)n3

InChI Key InChIKey=DDOBOIJPLXJEPX-UHFFFAOYSA-N

Data  3 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 = 191042   

TargetSodium channel protein type 8 subunit alpha(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 191042BDBM191042((S)-N-((R or S)-(4- (tert-butyl)thiazol- 2-yl)(4- ...)
Affinity DataIC50: 5.10nMAssay 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