BDBM72661 10-(3-methylphenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione::10-(m-tolyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-quinone::10-m-Tolyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione::MLS001047224::SMR000427574::cid_2860261

SMILES Cc1cccc(c1)C1C2C(=O)c3ccccc3C2=NC2=C1C(=O)CCC2

InChI Key InChIKey=ZXQIBROJZVFLES-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 = 72661   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 72661BDBM72661(US12492186, Example 7)
Affinity DataIC50: 8.20nMAssay 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 PCBioAssay