BDBM66278 2-(3,4-dimethoxy-N-methylsulfonylanilino)acetic acid methyl ester::2-(N-mesyl-3,4-dimethoxy-anilino)acetic acid methyl ester::MLS000061887::SMR000070747::cid_846865::methyl 2-(3,4-dimethoxy-N-methylsulfonylanilino)acetate::methyl 2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanoate::methyl N-(3,4-dimethoxyphenyl)-N-(methylsulfonyl)glycinate

SMILES COc1ncccc1COc1ccc2oc(C)c(C(=O)NC(C)(C)C(N)=O)c2c1

InChI Key InChIKey=GTGXYYGFLCFQBT-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 = 66278   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66278BDBM66278(US12209081, Compound 444)
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