BDBM66304 MLS000100507::N-(2-methoxyphenyl)-4-(1-pyrrolidinylsulfonyl)benzamide::N-(2-methoxyphenyl)-4-pyrrolidin-1-ylsulfonyl-benzamide::N-(2-methoxyphenyl)-4-pyrrolidin-1-ylsulfonylbenzamide::N-(2-methoxyphenyl)-4-pyrrolidinosulfonyl-benzamide::SMR000015617::cid_1164165

SMILES COc1ccccc1NC(=O)c1ccc(cc1)S(=O)(=O)N1CCCC1

InChI Key InChIKey=QNNNBNOORIHQCZ-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 = 66304   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66304BDBM66304(US12209081, Compound 458-En-1)
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