BDBM66272 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-methyl-N-(3-methylphenyl)propanamide::3-benzofurazan-4-ylsulfonyl-N-methyl-N-(m-tolyl)propionamide::MLS000044359::SMR000022136::cid_3245949

SMILES CN(C(=O)CCS(=O)(=O)c1cccc2nonc12)c1cccc(C)c1

InChI Key InChIKey=VAOJPKHJZVYYOM-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 66272   

TargetTransient receptor potential cation channel subfamily M member 3(Mouse)
Katholieke Universiteit Leuven

US Patent
LigandChemical structure of BindingDB Monomer ID 66272BDBM66272(US12209081, Compound 440)
Affinity DataIC50: 1.00E+3nMAssay 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:
4/5/2026
Entry Details US Patent