BDBM50615155 CHEMBL5290771

SMILES NC(=O)c1nn(cc1NC(=O)c1coc(n1)-c1ccnc(CO)c1)C1CCOCC1

InChI Key InChIKey=HWCVUWPMQWSOET-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50615155   

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

Curated by ChEMBL
LigandPNGBDBM50615155(CHEMBL5290771)
Affinity DataIC50: 52nMAssay 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