BDBM72839 1-(2,4-Dichloro-phenoxy)-3-(3,5-dimethyl-pyrazol-1-yl)-propan-2-ol::1-(2,4-dichlorophenoxy)-3-(3,5-dimethyl-1-pyrazolyl)-2-propanol::1-(2,4-dichlorophenoxy)-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol::1-[2,4-bis(chloranyl)phenoxy]-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol::MLS001209076::SMR000523342::cid_3152400

SMILES CN1CCN(c2nc(NCCS(=O)(=O)Nc3ccccc3)c3cc(Cl)ncc3n2)CC1

InChI Key InChIKey=KVOFLDCYFQEUDD-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 = 72839   

TargetHistamine H4 receptor(Human)
Faes Farma

US Patent
LigandChemical structure of BindingDB Monomer ID 72839BDBM72839(US12492199, Example 16)
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