BDBM95619 MLS001239243::N-(3,4-dimethoxyphenyl)-2-[(6-pyridin-3-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)sulfanyl]acetamide::N-(3,4-dimethoxyphenyl)-2-[(6-pyridin-3-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)sulfanyl]ethanamide::N-(3,4-dimethoxyphenyl)-2-[[6-(3-pyridinyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]thio]acetamide::N-(3,4-dimethoxyphenyl)-2-[[6-(3-pyridyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]thio]acetamide::SMR000808347::cid_24892601

SMILES COc1ccc(F)c(-n2ncc3c2COC[C@H]3NC(=O)c2cc(C)c(C)cn2)c1Cl

InChI Key InChIKey=VGDLCKBMUCCBCZ-UHFFFAOYSA-N

Data  1 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 = 95619   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 95619BDBM95619(US20250388602, Example 33)
Affinity DataIC50: 55nMAssay 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:
5/6/2026
Entry Details
US Patent