BDBM72811 2-chloranyl-5-nitro-N-(4-phenylazanylphenyl)benzamide::MLS001001409::N-(4-anilinophenyl)-2-chloro-5-nitro-benzamide::N-(4-anilinophenyl)-2-chloro-5-nitrobenzamide::SMR000497001::cid_4993513

SMILES [O-][N+](=O)c1ccc(Cl)c(c1)C(=O)Nc1ccc(Nc2ccccc2)cc1

InChI Key InChIKey=INFJCMWFHOBMOG-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 72811   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 72811BDBM72811(US12492186, Example 142)
Affinity DataIC50: 6.40nMAssay 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