BDBM50377163 CHEMBL403358

SMILES NC(=O)c1ccc2ncc(-c3cccc(NC4CCNCC4)n3)n2c1

InChI Key InChIKey=OEXRKFFJWABIRQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50377163   

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

Curated by ChEMBL
LigandPNGBDBM50377163(CHEMBL403358)
Affinity DataIC50:  5nMAssay Description:Inhibition of IRAK4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed