BDBM665863 N-(1-((1R,2S)-2-fluorocyclopropyl)-2-oxo-1,2-dihydropyridin-3-yl)-7-isopropoxy-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide and N-(1-((1S,2R)-2-fluorocyclopropyl)-2-oxo-1,2-dihydropyridin-3-yl)-7-isopropoxy-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide::US20240116922, Example 165

SMILES CC(C)Oc1cc2nc(cn2cc1C(=O)Nc1cccn([C@H]2C[C@H]2F)c1=O)C12CC(C)(C1)OC2

InChI Key InChIKey=YDHODPHRGIAPAH-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 = 665863   

TargetInterleukin-1 receptor-associated kinase 4(Human)
Biogen Ma

US Patent
LigandPNGBDBM665863(US20240116922, Example 165 | N-(1-((1R,2S)-2-fluor...)
Affinity DataIC50: 0.100nMAssay Description:The 2-hour 1 mM ATP Biochemical Assay employed a MesoScale Detection (MSD) format. The kinase reaction was based on the IRAK4 phosphorylation of a bi...More data for this Ligand-Target Pair
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Date in BDB:
6/29/2024
Entry Details
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