BDBM50373420 CHEMBL256345

SMILES Nc1ccc(cn1)-c1cccc(n1)C(=O)Nc1ccccc1Cl

InChI Key InChIKey=HGUYUMISDIUKHH-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 = 50373420   

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

Curated by ChEMBL
LigandPNGBDBM50373420(CHEMBL256345)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of IRAK4More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed