BDBM50547943 CHEMBL4789126

SMILES O=C(Nc1ccc2nc(oc2c1)N1CCOCC1)c1cccc(n1)-c1ccncc1

InChI Key InChIKey=PAUKYBZPOFBYCW-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 = 50547943   

TargetInterleukin-1 receptor-associated kinase 4(Human)
Aurigene Discovery Technologies

Curated by ChEMBL
LigandPNGBDBM50547943(CHEMBL4789126)
Affinity DataIC50: 1.49E+3nMAssay Description:Inhibition of recombinant full length N-terminal His6-tagged human IRAK4 expressed in baculovirus infected sf9 cells using biotinylated histone H3 as...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed