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 CC(C)Nc1c(C(=O)NC[C@@H](F)C(C)(C)O)cnc2ccc(-c3cncs3)cc12

InChI Key InChIKey=ZXQIBROJZVFLES-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
US Patent