BDBM50271603 6-(isoquinolin-4-yl)-N-(piperidin-4-yl)pyridin-2-amine::CHEMBL482522

SMILES C1CC(CCN1)Nc1cccc(n1)-c1cncc2ccccc12

InChI Key InChIKey=HESOFZNOYUEAKZ-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 = 50271603   

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

Curated by ChEMBL
LigandPNGBDBM50271603(6-(isoquinolin-4-yl)-N-(piperidin-4-yl)pyridin-2-a...)
Affinity DataIC50: 1.93E+3nMAssay Description:Inhibition of IRAK4More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed