BDBM50547957 CHEMBL4790895

SMILES O[C@H]1CCN(C1)c1nc(co1)C(=O)Nc1cc2oc(nc2nc1C1CC1)N1CCOCC1

InChI Key InChIKey=ZKOJOXJWXVSYTL-ZDUSSCGKSA-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 = 50547957   

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

Curated by ChEMBL
LigandPNGBDBM50547957(CHEMBL4790895)
Affinity DataIC50:  505nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed