BDBM100218 6-chloranyl-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide::6-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-pyridinecarboxamide::6-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]nicotinamide::6-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide::MLS000393027::SMR000248139::cid_3248530

SMILES CNCc1cc(-c2ccc(OC)cc2F)n(S(=O)(=O)c2cccnc2)c1

InChI Key InChIKey=XNPOHCNDXFGPDS-UHFFFAOYSA-N

Data  2 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 = 100218   

LigandChemical structure of BindingDB Monomer ID 100218BDBM100218(US20260001864, Compound 40)
Affinity DataIC50: 123nMAssay 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