BDBM100208 (E)-3-(4-bromophenyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-2-propen-1-one::(E)-3-(4-bromophenyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)prop-2-en-1-one::3-(4-bromophenyl)-1-(2-methyl-5,6,7,8-tetrahydro-3-quinolinyl)-2-propen-1-one::MLS000576160::SMR000185185::cid_5338376

SMILES CNCc1cc(-c2ccc(OCc3ccccc3OC)cc2F)n(S(=O)(=O)c2cccc(OCCOC)c2)c1

InChI Key InChIKey=UGBVQJDTOZWKNQ-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 = 100208   

LigandChemical structure of BindingDB Monomer ID 100208BDBM100208(US20260001864, Compound 87)
Affinity DataIC50: 43.4nMAssay 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