BDBM50377169 CHEMBL402629

SMILES COc1ccc2ncc(-c3cccc(NC4CCNCC4)n3)n2c1

InChI Key InChIKey=QTFQLQSPZXWTOC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50377169   

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

Curated by ChEMBL
LigandPNGBDBM50377169(CHEMBL402629)
Affinity DataIC50:  2.93E+5nMAssay Description:Inhibition of IRAK1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInterleukin-1 receptor-associated kinase 4(Homo sapiens (Human))
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50377169(CHEMBL402629)
Affinity DataIC50:  6nMAssay Description:Inhibition of IRAK4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed