BDBM72826 (7-Chloro-quinolin-4-yl)-[4-(4-methyl-piperazin-1-yl)-phenyl]-amine::(7-chloro-4-quinolyl)-[4-(4-methylpiperazino)phenyl]amine::7-chloranyl-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine::7-chloro-N-[4-(4-methyl-1-piperazinyl)phenyl]-4-quinolinamine::7-chloro-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine::MLS001203414::SMR000517023::cid_2265943

SMILES CC(C)Nc1c(C(=O)NCCC2CC2)cnc2ccc(-c3ccnc(C#N)c3)nc12

InChI Key InChIKey=UECRKGXCPCQTRN-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 = 72826   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 72826BDBM72826(US12492186, Example 157)
Affinity DataIC50: 280nMAssay 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