BDBM72781 3-(2-(2-bromophenyl)-2H-tetrazol-5-yl)quinoline::3-[2-(2-bromophenyl)-1,2,3,4-tetrazol-5-yl]quinoline::3-[2-(2-bromophenyl)-5-tetrazolyl]quinoline::3-[2-(2-bromophenyl)tetrazol-5-yl]quinoline::MLS000697809::SMR000327382::cid_23723014

SMILES Brc1ccccc1-n1nnc(n1)-c1cnc2ccccc2c1

InChI Key InChIKey=QWYGLLZAXASXLM-UHFFFAOYSA-N

Data  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 = 72781   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 72781BDBM72781(US12492186, Example 115)
Affinity DataIC50: 4.40nMAssay 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