BDBM42354 MLS000044440::N-(2,5-dimethylphenyl)-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide::N-(2,5-dimethylphenyl)-N-methyl-piazthiole-4-sulfonamide::SMR000022217::cid_3242355

SMILES C=CC(=O)N1CCc2nn(-c3ccc(C(C)C)cc3)c3c2C(C1)N(C(=O)c1ccc(Br)c2c1=NC(N)N=2)CC3

InChI Key InChIKey=AUYPIJGUUYOZBA-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 42354   

LigandChemical structure of BindingDB Monomer ID 42354BDBM42354(1-(5-(2-amino-7-bromo- 1H-benzo[d]imidazole- 4-car...)
Affinity DataIC50: 1.5nMAssay 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

LigandChemical structure of BindingDB Monomer ID 42354BDBM42354(1-(5-(2-amino-7-bromo- 1H-benzo[d]imidazole- 4-car...)
Affinity DataIC50: 10nMAssay 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