BDBM72808 (3,5-dimethyl-1-benzofuran-2-yl)-[4-hydroxy-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]methanone::(3,5-dimethyl-1-benzofuran-2-yl)-[4-oxidanyl-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]methanone::(3,5-dimethyl-2-benzofuranyl)-[4-hydroxy-4-[3-(trifluoromethyl)phenyl]-1-piperidinyl]methanone::(3,5-dimethylbenzofuran-2-yl)-[4-hydroxy-4-[3-(trifluoromethyl)phenyl]piperidino]methanone::1-[(3,5-dimethyl-1-benzofuran-2-yl)carbonyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol::MLS001008551::SMR000498619::cid_23723413

SMILES Cc1c(oc2ccc(C)cc12)C(=O)N1CCC(O)(CC1)c1cccc(c1)C(F)(F)F

InChI Key InChIKey=SQPRLPNPFVIRMS-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 = 72808   

TargetInterleukin-1 receptor-associated kinase 4(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 72808BDBM72808(US12492186, Example 139)
Affinity DataIC50: 2.70nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Modified NIH3T3, transformed to express firefly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2026
Entry Details US Patent