BDBM72796 5-methyl-1-phenyl-N-(p-tolyl)pyrazole-4-carboxamide::5-methyl-N-(4-methylphenyl)-1-phenyl-1H-pyrazole-4-carboxamide::5-methyl-N-(4-methylphenyl)-1-phenyl-4-pyrazolecarboxamide::5-methyl-N-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxamide::5-methyl-N-(4-methylphenyl)-1-phenylpyrazole-4-carboxamide::MLS001179066::SMR000477650::cid_850329

SMILES Cc1c(cnn1-c1ccccc1)C(=O)Nc1ccc(C)cc1

InChI Key InChIKey=MSWFUSXPDZBYKG-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 = 72796   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 72796BDBM72796(US12492186, Example 128)
Affinity DataIC50: 4.80nMAssay 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