BDBM50639832 CHEMBL5555350

SMILES COc1cc2c(O[C@H]3CC[C@@H](N)CC3)ncnc2cc1OCc1ccccc1

InChI Key

  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 = 50639832   

TargetInterleukin-1 receptor-associated kinase 4(Human)
Wenzhou Medical University

Curated by ChEMBL
LigandPNGBDBM50639832(CHEMBL5555350)
Affinity DataIC50: 128nMAssay Description:Inhibition of IRAK4 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetInterleukin-1 receptor-associated kinase 1(Human)
Wenzhou Medical University

Curated by ChEMBL
LigandPNGBDBM50639832(CHEMBL5555350)
Affinity DataIC50: 1.77E+3nMAssay Description:Inhibition of IRAK1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed