BDBM39634 4-fluoranyl-N-[2-(4-methylphenyl)sulfanylethyl]benzenesulfonamide::4-fluoro-N-[2-(4-methylphenyl)sulfanylethyl]benzenesulfonamide::4-fluoro-N-[2-(p-tolylthio)ethyl]benzenesulfonamide::4-fluoro-N-[2-[(4-methylphenyl)thio]ethyl]benzenesulfonamide::MLS000111021::SMR000106950::cid_2275256

SMILES CNC(=O)c1ccc2cc1Nc1nc(ncc1C(F)(F)F)Nc1ccc(OC)c(c1)OCCCCCO2

InChI Key InChIKey=YHZKTFAVCZKVIM-UHFFFAOYSA-N

Data  1 IC50  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 = 39634   

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 39634BDBM39634(US12594277, Compound 23)
Affinity DataIC50: 20nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2026
Entry Details
US Patent