BDBM72105 5-(2,5-dichlorophenyl)sulfonyl-7-(trifluoromethyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline::5-[(2,5-dichlorophenyl)sulfonyl]-7-(trifluoromethyl)-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline::5-[2,5-bis(chloranyl)phenyl]sulfonyl-7-(trifluoromethyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline::MLS000549322::SMR000168905::cid_5165903

SMILES FC(F)(F)c1ccc2N3CCCC3CN(c2c1)S(=O)(=O)c1cc(Cl)ccc1Cl

InChI Key InChIKey=RZVFCIWLSOLYKR-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 = 72105   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 72105BDBM72105(US20250368608, Compound TTC-01)
Affinity DataIC50: 783nMAssay 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