BDBM72838 1-(2,6-Dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone::1-(2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl)ethanone::MLS001211630::SMR000519041::cid_2928826

SMILES CN1CCN(c2nc(NCCS(=O)(=O)NCc3ccccc3)c3cc(Cl)ncc3n2)CC1

InChI Key InChIKey=OCNONKLTLPWSNP-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 = 72838   

TargetHistamine H4 receptor(Human)
Faes Farma

US Patent
LigandChemical structure of BindingDB Monomer ID 72838BDBM72838(US12492199, Example 15)
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
US Patent