BDBM50239503 CHEMBL4061493

SMILES CC(C)Oc1cc2c(O[C@@H]3CCCNC3)ccnc2cc1C(N)=O

InChI Key InChIKey=WFDCRJQKOODGGI-GFCCVEGCSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50239503   

TargetInterleukin-1 receptor-associated kinase 4(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50239503(CHEMBL4061493)
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