BDBM540204 (1R,4R)-5-(3-(1-(3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl)-1H-1,2,3-triazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-yl)-2-oxa-5-azabicyclo[2.2.1]heptane::US20260028337, Compound 46A

SMILES Cn1cc(-n2cc(-c3cnn4ccc(N5C[C@H]6C[C@@H]5CO6)nc34)nn2)c(C(F)F)n1

InChI Key InChIKey=SHCRAWMVPUISCF-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 = 540204   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 540204BDBM540204((1R,4R)-5-(3-(1-(3-(difluoromethyl)-1-methyl-1H-py...)
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