BDBM50239509 CHEMBL4086222

SMILES CC(C)Oc1cc2c(cccc2cc1C(N)=O)-c1ccc(cc1)C#N

InChI Key InChIKey=IDCYKLUUMJIGRR-UHFFFAOYSA-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 = 50239509   

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

Curated by ChEMBL
LigandPNGBDBM50239509(CHEMBL4086222)
Affinity DataIC50:  72nMAssay 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