BDBM66252 (2-oxidanylideneoxolan-3-yl) 2-[(4-methylphenyl)sulfonylamino]ethanoate::(2-oxooxolan-3-yl) 2-[(4-methylphenyl)sulfonylamino]acetate::2-(tosylamino)acetic acid (2-ketotetrahydrofuran-3-yl) ester::2-[(4-methylphenyl)sulfonylamino]acetic acid (2-oxo-3-oxolanyl) ester::MLS000098794::SMR000061262::cid_2998216

SMILES Cc1ccc(cc1)S(=O)(=O)NCC(=O)OC1CCOC1=O

InChI Key InChIKey=FXHQSACKEFQWDT-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 = 66252   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66252BDBM66252(US12209081, Compound 428)
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