BDBM46445 MLS000044433::N-(tert-butyl)-2,1,3-benzothiadiazole-4-sulfonamide::N-tert-butyl-2,1,3-benzothiadiazole-4-sulfonamide::N-tert-butylpiazthiole-4-sulfonamide::SMR000022210::cid_3236846

SMILES C=CC(=O)N1CCc2nn(-c3ccc(C4CC4)c(F)c3O)c3c2C(C1)N(C(=O)c1cnc(C(F)(F)F)c(OC)c1N)CC3

InChI Key InChIKey=MWTKVTBMDVSPBB-UHFFFAOYSA-N

Data  2 EC50

  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 = 46445   

LigandChemical structure of BindingDB Monomer ID 46445BDBM46445(1-(5-(4-amino-5- methoxy-6- (trifluoromethyl) nico...)
Affinity DataIC50: 3.25nMAssay 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:
3/26/2026
Entry Details
US Patent