BDBM50615143 CHEMBL5274350

SMILES CC(C)Cn1cc(NC(=O)c2coc(n2)-c2ccnc(C)c2)c(n1)C(N)=O

InChI Key InChIKey=HFFIMQRXOLEGKM-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 = 50615143   

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

Curated by ChEMBL
LigandPNGBDBM50615143(CHEMBL5274350)
Affinity DataIC50: 48nMAssay 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