BDBM72869 (4-Bromo-benzyl)-[2-(3,4-dimethoxy-phenyl)-ethyl]-amine::(4-bromobenzyl)-homoveratryl-amine;oxalic acid::MLS001209994::N-[(4-bromophenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine;ethanedioic acid::N-[(4-bromophenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine;oxalic acid::SMR000516145::cid_24761098

SMILES COc1ccc(CCNCc2ccc(Br)cc2)cc1OC

InChI Key InChIKey=CRDBMSQADFKTKZ-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 = 72869   

TargetHistamine H4 receptor(Human)
Faes Farma

US Patent
LigandChemical structure of BindingDB Monomer ID 72869BDBM72869(US12492199, Example 76)
Affinity DataIC50: 100nMAssay 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 PCBioAssay