BDBM50615141 CHEMBL5283224

SMILES Cc1cc(ccn1)-c1nc(co1)C(=O)Nc1cn(C)nc1C(N)=O

InChI Key InChIKey=YMGHSMNUNWBKGO-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 = 50615141   

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

Curated by ChEMBL
LigandPNGBDBM50615141(CHEMBL5283224)
Affinity DataIC50: 16nMAssay Description:Inhibition of human IRAK4 using biotinylated FGLARFSRFAGSSPSQSSMVARTQTVRGT peptide as substrate incubated for 1 hr in presence of ATP by ELISA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed