BDBM50377189 CHEMBL255253

SMILES CN1[C@H]2CC[C@@H]1CC(C2)Nc1cccc(n1)-c1cnc2ccccn12

InChI Key InChIKey=UBXLXPIBJXWDHI-MQVJKMGUSA-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 = 50377189   

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

Curated by ChEMBL
LigandPNGBDBM50377189(CHEMBL255253)
Affinity DataIC50:  914nMAssay Description:Inhibition of IRAK4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed