BDBM302868 Step 6b: ((3aR,4R,6R,6aS)-2,2-dimethyl-6-((2-(methylthio)-5-(thiazolo[4,5-c]pyridin-2-yl)pyrimidin-4-yl)amino)tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)methanol (9)::US9598440, 6

SMILES OC[C@H]1C[C@@H](Nc2nc(Nc3ccnc(F)c3)ncc2-c2nc3ccccc3s2)[C@H](O)[C@@H]1O

InChI Key InChIKey=JGCGZBBBBMVJCN-OWCDTVLYSA-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 = 302868   

TargetInterleukin-1 receptor-associated kinase 4(Homo sapiens (Human))
Merck Sharp & Dohme

US Patent
LigandPNGBDBM302868(Step 6b: ((3aR,4R,6R,6aS)-2,2-dimethyl-6-((2-(meth...)
Affinity DataIC50:  284nMAssay Description:Procedure: A 20 μl reaction mixture contains 10 mM TriHCl, pH 7.2, 0.5 nM GST tagged IRAK4 (SignalChem), 100 nM fluorescent peptide substrate (R...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent