BDBM540208 (7-(1-(1-cyclohexyl-3-(difluoromethyl)-1H-pyrazol-4-yl)-1H-1,2,3-triazol-4-yl)pyrrolo[1,2-b]pyridazin-3-yl)(piperazin-1-yl)methanone::US20260028337, Compound 64A

SMILES O=C(c1cnn2c(-c3cn(-c4cn(C5CCCCC5)nc4C(F)F)nn3)ccc2c1)N1CCNCC1

InChI Key InChIKey=PBFGZCSYEIKZPO-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 = 540208   

TargetInterleukin-1 receptor-associated kinase 4(Human)
Shenzhen Zhongge Biological Technology

US Patent
LigandChemical structure of BindingDB Monomer ID 540208BDBM540208((7-(1-(1-cyclohexyl-3-(difluoromethyl)-1H-pyrazol-...)
Affinity DataIC50: 3.00E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2026
Entry Details
US Patent