BDBM50377168 CHEMBL255873

SMILES N#Cc1ccc2ncc(-c3cccc(NC4CCNCC4)n3)n2c1

InChI Key InChIKey=PASHZAODQHXVOG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50377168   

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

Curated by ChEMBL
LigandPNGBDBM50377168(CHEMBL255873)
Affinity DataIC50: 4nMAssay Description:Inhibition of IRAK4More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetInterleukin-1 receptor-associated kinase 1(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50377168(CHEMBL255873)
Affinity DataIC50: 9.60E+4nMAssay Description:Inhibition of IRAK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed