BDBM72798 3-phenyl-2-(4,5,6,7-tetrachloro-1,3-diketo-isoindolin-2-yl)propionic acid::3-phenyl-2-(4,5,6,7-tetrachloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid::3-phenyl-2-(4,5,6,7-tetrachloro-1,3-dioxo-2-isoindolyl)propanoic acid::3-phenyl-2-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)propanoic acid::3-phenyl-2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]propanoic acid::MLS001178670::SMR000476429::cid_4178669

SMILES CC(C)Nc1c(-c2cn(CC3CC3)nn2)cnc2ccc(-c3cn[nH]c3)cc12

InChI Key InChIKey=SYNIXMHNTKWUFN-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 = 72798   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 72798BDBM72798(US12492186, Example 130)
Affinity DataIC50: 6nMAssay 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