BDBM665806 (R)-N-(1-cyclopropyl-2-oxo-1,2-dihydropyridin-3-yl)-7-isopropoxy-2-(tetrahydro-2H-pyran-3-yl)imidazo[1,2-a]pyrimidine-6-carboxamide and (S)—N-(1-cyclopropyl-2-oxo-1,2-dihydropyridin-3-yl)-7-isopropoxy-2-(tetrahydro-2H-pyran-3-yl)imidazo[1,2-a]pyrimidine-6-carboxamide::US20240116922, Example 108

SMILES CC(C)Oc1nc2nc(cn2cc1C(=O)Nc1cccn(C2CC2)c1=O)[C@@H]1CCCOC1

InChI Key InChIKey=XFFOKDBNUVJEHK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 665806   

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

US Patent
LigandPNGBDBM665806(US20240116922, Example 108 | (R)-N-(1-cyclopropyl-...)
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
In Depth
Date in BDB:
6/29/2024
Entry Details
Go to US Patent