BDBM665764 (R)-7-(sec-butoxy)-N-(1-cyclopropyl-2-oxo-1,2-dihydropyridin-3-yl)-2-(1-(fluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyrimidine-6-carboxamide and (S)-7-(sec-butoxy)-N-(1-cyclopropyl-2-oxo-1,2-dihydropyridin-3-yl)-2-(1-(fluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyrimidine-6-carboxamide::US20240116922, Example 66

SMILES CC[C@H](C)Oc1nc2nc(cn2cc1C(=O)Nc1cccn(C2CC2)c1=O)C12CC(CF)(C1)OC2

InChI Key InChIKey=QCMUXECZTUANMB-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 = 665764   

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

US Patent
LigandPNGBDBM665764(US20240116922, Example 66 | (R)-7-(sec-butoxy)-N-(...)
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