BDBM72106 4-(2-{1-[4-(trifluoromethyl)benzyl]-1H-indol-3-yl}ethyl)-1lambda~6~,4-thiazinane-1,1-dione::4-[2-[1-[4-(trifluoromethyl)benzyl]indol-3-yl]ethyl]-1,4-thiazinane 1,1-dioxide::4-[2-[1-[[4-(trifluoromethyl)phenyl]methyl]-3-indolyl]ethyl]-1,4-thiazinane 1,1-dioxide::4-[2-[1-[[4-(trifluoromethyl)phenyl]methyl]indol-3-yl]ethyl]-1,4-thiazinane 1,1-dioxide::MLS000546613::SMR000180011::cid_1477606

SMILES CC1CCN(C(=O)CSC2=NC3CCCCC3N2)CC1

InChI Key InChIKey=NLMSSDNUQFNYRY-UHFFFAOYSA-N

Data  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 = 72106   

TargetHistone deacetylase 6(Human)
Royal College of Surgeons in Ireland

US Patent
LigandChemical structure of BindingDB Monomer ID 72106BDBM72106(US20250368608, Compound TTC-14)
Affinity DataIC50: 464nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2026
Entry Details
US Patent