BDBM72763 2-[(5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thio]acetic acid ethyl ester::MLS000860556::SMR000458640::cid_2813711::ethyl 2-[(5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]acetate::ethyl 2-[(5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]ethanoate::ethyl 2-[(5-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]acetate

SMILES CCOC(=O)CSc1cc(nc2ncnn12)-c1ccccc1

InChI Key InChIKey=JPUKSWHUIXAOAF-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 72763   

TargetInterleukin-1 receptor-associated kinase 4(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 72763BDBM72763(US12492186, Example 98)
Affinity DataIC50: 4.20nMAssay 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