BDBM114834 2-[[(1-o-phenetyltetrazol-5-yl)thio]methyl]-1,3-benzothiazole::2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-1,3-benzothiazole::2-[[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanylmethyl]-1,3-benzothiazole::2-[[[1-(2-ethoxyphenyl)-5-tetrazolyl]thio]methyl]-1,3-benzothiazole::MLS000098530::SMR000064900::cid_2613788

SMILES O=C(c1sc2nc(-c3ccc4nccn4c3)cnc2c1C1CC1)N1CCCCC1

InChI Key InChIKey=CRBWEZWLWBCXFG-UHFFFAOYSA-N

Data  2 IC50

  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 = 114834   

Target15-hydroxyprostaglandin dehydrogenase [NAD(+)](Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 114834BDBM114834(US20260001892, Example 12)
Affinity DataIC50: 3nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Confirmation testing of small molecules identifie...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/13/2026
Entry Details
US Patent