BDBM42572 MLS000705653::N-[4-(hexylsulfamoyl)phenyl]-2-oxolanecarboxamide::N-[4-(hexylsulfamoyl)phenyl]oxolane-2-carboxamide::N-[4-(hexylsulfamoyl)phenyl]tetrahydrofuran-2-carboxamide::N-{4-[(hexylamino)sulfonyl]phenyl}tetrahydro-2-furancarboxamide::SMR000231050::cid_5132730

SMILES C=CC(=O)N1CCc2nn(-c3ccc(C4CCC4)cc3)c3c2C(C1)N(C(=O)c1cnc2c(C(F)(F)F)nn(C)c2c1)CC3

InChI Key InChIKey=VZVWVYXWYNIVOA-UHFFFAOYSA-N

Data  1 IC50

  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 = 42572   

LigandChemical structure of BindingDB Monomer ID 42572BDBM42572(1-(2-(4- cyclobutylphenyl)-5-(1- methyl-3- (triflu...)
Affinity DataIC50: 35nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2026
Entry Details
US Patent