BDBM50373431 CHEMBL407821

SMILES O=C(Nc1ccc(cc1)N1CCCCC1)c1csc(n1)-c1cccnc1

InChI Key InChIKey=OUFHOVMZMRZBIE-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 = 50373431   

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

Curated by ChEMBL
LigandPNGBDBM50373431(CHEMBL407821)
Affinity DataIC50:  2.40E+3nMAssay Description:Inhibition of IRAK4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed