BDBM72775 1-(4-chlorophenyl)-3-(5-nitro-3-thienyl)urea::1-(4-chlorophenyl)-3-(5-nitro-3-thiophenyl)urea::1-(4-chlorophenyl)-3-(5-nitrothiophen-3-yl)urea::MLS000851389::N-(4-chlorophenyl)-N'-(5-nitro-3-thienyl)urea::SMR000457832::cid_2806295

SMILES CC(C)Nc1c(C(=O)NCCc2ccncc2)cnc2ccc(-c3cn[nH]c3)cc12

InChI Key InChIKey=YPKBXXGFNVFZKJ-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 = 72775   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 72775BDBM72775(US12492186, Example 109)
Affinity DataIC50: 4.40nMAssay 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