BDBM72387 2-(4-chloroanilino)-1-(4-methylphenyl)ethanone::2-(4-chloroanilino)-1-(p-tolyl)ethanone::2-[(4-chlorophenyl)amino]-1-(4-methylphenyl)ethanone::MLS000717971::SMR000279539::cid_788614

SMILES N#Cc1cc2c(cc1F)C(=O)N1CN2c2ccc(F)c(F)c2CCCNc2[nH]c(=O)ccc21

InChI Key InChIKey=NPCKDCVZERYMHW-UHFFFAOYSA-N

Data  2 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 = 72387   

TargetSodium channel protein type 10 subunit alpha(Human)
Glaxosmithkline Intellectual Property Development

US Patent
LigandChemical structure of BindingDB Monomer ID 72387BDBM72387(Step A: 2,8,9-Trifluoro-15,19-dioxo-10,11,12,13,14...)
Affinity DataIC50: 20nMAssay 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:
4/16/2026
Entry Details
US Patent