BDBM72905 2-(2-benzylphenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide::2-(2-benzylphenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide::MLS001176602::N-(4-methoxy-3-sulfamoyl-phenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide::N-(4-methoxy-3-sulfamoylphenyl)-2-[2-(phenylmethyl)phenoxy]acetamide::SMR000592800::cid_4800752

SMILES COc1ccc(NC(=O)COc2ccccc2Cc2ccccc2)cc1S(N)(=O)=O

InChI Key InChIKey=JMVUWJIQULEDFQ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 72905   

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 72905BDBM72905(((3R,5R)-3-amino-5- fluoropiperidin-1-yl)((E)-27- ...)
Affinity DataIC50: 9nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Modified NIH3T3, transformed to express firefly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2026
Entry Details US Patent