BDBM50377180 CHEMBL401633

SMILES Clc1ccc2ncc(-c3cccc(NC4CCNC4)n3)n2c1

InChI Key InChIKey=NAMQQRIYZTTYCJ-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 = 50377180   

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

Curated by ChEMBL
LigandPNGBDBM50377180(CHEMBL401633)
Affinity DataIC50:  1nMAssay Description:Inhibition of IRAK4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInterleukin-1 receptor-associated kinase 1(Homo sapiens (Human))
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50377180(CHEMBL401633)
Affinity DataIC50:  2.30E+4nMAssay Description:Inhibition of IRAK1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed