BDBM50355464 CHEMBL1835740
SMILES COc1ccc(Nc2nc(N)n(n2)-c2ccccn2)cc1OC
InChI Key InChIKey=VSNJCPXJAHKLRS-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50355464
TargetInterleukin-1 receptor-associated kinase 4(Homo sapiens (Human))
Vertex Pharmaceuticals
Curated by ChEMBL
Vertex Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 43nMAssay Description:Inhibition of IRAK4 by spectrophotometryMore data for this Ligand-Target Pair