BDBM50377187 CHEMBL402080

SMILES C1N[C@@H]2C[C@H]1N(C2)c1cccc(n1)-c1cnc2ccccn12

InChI Key InChIKey=KOKHPJWFRDIFCN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50377187   

TargetInterleukin-1 receptor-associated kinase 4(Human)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377187BDBM50377187(CHEMBL402080)
Affinity DataIC50: 126nMAssay Description:Inhibition of IRAK4More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed