BDBM70728 2-[1-(3,4-Dimethoxy-phenyl)-3-oxo-3-p-tolyl-propyl]-malononitrile::2-[1-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)-3-oxidanylidene-propyl]propanedinitrile::2-[1-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)-3-oxopropyl]propanedinitrile::2-[1-(3,4-dimethoxyphenyl)-3-keto-3-(p-tolyl)propyl]malononitrile::MLS000569486::SMR000176491::cid_3125929

SMILES COc1ccc(cc1OC)C(CC(=O)c1ccc(C)cc1)C(C#N)C#N

InChI Key InChIKey=NXYJRFHKWDBBNI-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 = 70728   

TargetEphrin type-A receptor 2(Human)
Department Of Health And Human Services

US Patent
LigandChemical structure of BindingDB Monomer ID 70728BDBM70728(US12486270, Compound @2)
Affinity DataKd:  132nMAssay 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:
4/13/2026
Entry Details ArticleUS Patent