BDBM72678 1-(4-methylphenyl)-5-oxidanylidene-2-phenyl-pyrrolidine-2-carbonitrile::1-(4-methylphenyl)-5-oxo-2-phenyl-2-pyrrolidinecarbonitrile::1-(4-methylphenyl)-5-oxo-2-phenylpyrrolidine-2-carbonitrile::5-Oxo-2-phenyl-1-p-tolyl-pyrrolidine-2-carbonitrile::5-keto-2-phenyl-1-(p-tolyl)pyrrolidine-2-carbonitrile::MLS000779626::SMR000419808::cid_3400758

SMILES Cc1ccc(cc1)N1C(=O)CCC1(C#N)c1ccccc1

InChI Key InChIKey=XFHZHMCQRMNDPT-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 = 72678   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 72678BDBM72678(US12492186, Example 24)
Affinity DataIC50: 7.70nMAssay 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