BDBM540235 (4-(4-(4-(5-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)pyrazolo[1,5-a]pyrimidin-3-yl)-1H-1,2,3-triazol-1-yl)-3-(difluoromethyl)-1H-pyrazol-1-yl)cyclohexyl)methanol::US20260028337, Compound 99A

SMILES OCC1CCC(n2cc(-n3cc(-c4cnn5ccc(N6CC7CCC(C6)O7)nc45)nn3)c(C(F)F)n2)CC1

InChI Key InChIKey=DZWJFFYLIMFLEK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 540235   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 540235BDBM540235((4-(4-(4-(5-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)pyr...)
Affinity DataIC50: 550nMAssay 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