BDBM66281 MLS000062685::N-(4-morpholin-4-ylsulfonylphenyl)furan-2-carboxamide::N-(4-morpholinosulfonylphenyl)-2-furamide::N-[4-(4-morpholinylsulfonyl)phenyl]-2-furamide::N-[4-(4-morpholinylsulfonyl)phenyl]-2-furancarboxamide::SMR000071222::cid_690606

SMILES Cc1ncsc1COc1ccc2oc(C)c(C(=O)N[C@H](CN(C)C3CC3)C(N)=O)c2c1

InChI Key InChIKey=LCBIHDXSZBHWBZ-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 = 66281   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66281BDBM66281(US12209081, Compound 446-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