BDBM665865 2-(2-oxabicyclo[2.1.1]hexan-4-yl)-7-cyclobutoxy-N-(1-((1R,2S)-2-fluorocyclopropyl)-2-oxo-1,2-dihydropyridin-3-yl)imidazo[1,2-a]pyrimidine-6-carboxamide and 2-(2-oxabicyclo[2.1.1]hexan-4-yl)-7-cyclobutoxy-N-(1-((1S,2R)-2-fluorocyclopropyl)-2-oxo-1,2-dihydropyridin-3-yl)imidazo[1,2-a]pyrimidine-6-carboxamide::US20240116922, Example 167

SMILES F[C@@H]1C[C@@H]1n1cccc(NC(=O)c2cn3cc(nc3nc2OC2CCC2)C23CC(C2)OC3)c1=O

InChI Key InChIKey=FIYHECGFLSKHMR-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 = 665865   

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

US Patent
LigandPNGBDBM665865(US20240116922, Example 167 | 2-(2-oxabicyclo[2.1.1...)
Affinity DataIC50: 0.200nMAssay 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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