BDBM100247 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(3,4-dimethoxyphenyl)acetamide::2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(3,4-dimethoxyphenyl)ethanamide::2-[4-[(4-chlorophenyl)sulfonyl-methylamino]phenoxy]-N-(3,4-dimethoxyphenyl)acetamide::MLS001128345::SMR000712259::cid_24979797

SMILES CNCc1cc(-c2ccc(OC(C)c3c(F)cccc3F)cc2F)n(S(=O)(=O)c2cccc(OCC3CC3)c2)c1

InChI Key InChIKey=KCEMYSVFROXCSP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 100247   

LigandChemical structure of BindingDB Monomer ID 100247BDBM100247(US20260001864, Compound 72)
Affinity DataIC50: 342nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Confirmation testing of small molecules identifie...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/13/2026
Entry Details
US Patent