BDBM66254 MLS000097437::N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide::N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide::N-(2,3-dihydro-1H-inden-5-yl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide::N-indan-5-yl-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide::SMR000067717::cid_2093949

SMILES COc1ccc(CC(=O)Nc2ccc3CCCc3c2)cc1S(=O)(=O)N1CCOCC1

InChI Key InChIKey=LUXASBNHNAQRQV-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 2 hits for monomerid = 66254   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66254BDBM66254(US12209081, Compound 429)
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

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66254BDBM66254(US12209081, Compound 429)
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