BDBM50239503 CHEMBL4061493
SMILES CC(C)Oc1cc2c(O[C@@H]3CCCNC3)ccnc2cc1C(N)=O
InChI Key InChIKey=WFDCRJQKOODGGI-GFCCVEGCSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50239503
Affinity DataIC50: 146nMAssay Description:Inhibition of N-terminal His6-tagged human full length IRAK4 preincubated for 20 mins followed by biotinylated-AGAGRDKYKTLRQIR substrate addition in ...More data for this Ligand-Target Pair