BDBM665705 N-(1-cyclopropyl-2-oxo-1,2-dihydropyridin-3-yl)-2-((1S,4R)-1-(fluoromethyl)-2-oxabicyclo[2.2.1]heptan-4-yl)-7-isopropoxyimidazo[1,2-a]pyridine-6-carboxamide and N-(1-cyclopropyl-2-oxo-1,2-dihydropyridin-3-yl)-2-((1R,4S)-1-(fluoromethyl)-2-oxabicyclo[2.2.1]heptan-4-yl)-7-isopropoxyimidazo[1,2-a]pyridine-6-carboxamide::US20240116922, Example 7

SMILES CC(C)Oc1cc2nc(cn2cc1C(=O)Nc1cccn(C2CC2)c1=O)[C@@]12CC[C@@](CF)(C1)OC2

InChI Key InChIKey=OCSJZRLGXDJTNS-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 = 665705   

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

US Patent
LigandPNGBDBM665705(US20240116922, Example 7 | N-(1-cyclopropyl-2-oxo-...)
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
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