BDBM665810 N-(1-cyclopropyl-2-oxo-1,2-dihydropyridin-3-yl)-7-isopropoxy-2-((1S,4R)-1-(methoxymethyl)-2-oxabicyclo[2.2.1]heptan-4-yl)imidazo[1,2-a]pyrimidine-6-carboxamide and N-(1-cyclopropyl-2-oxo-1,2-dihydropyridin-3-yl)-7-isopropoxy-2-((1R,4S)-1-(methoxymethyl)-2-oxabicyclo[2.2.1]heptan-4-yl)imidazo[1,2-a]pyrimidine-6-carboxamide::US20240116922, Example 112

SMILES COC[C@]12CC[C@](CO1)(C2)c1cn2cc(C(=O)Nc3cccn(C4CC4)c3=O)c(OC(C)C)nc2n1

InChI Key InChIKey=FUVJONRFFZVOBU-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 = 665810   

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

US Patent
LigandPNGBDBM665810(US20240116922, Example 112 | N-(1-cyclopropyl-2-ox...)
Affinity DataIC50: 0.300nMAssay 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
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent