BDBM50615358 CHEMBL5282803

SMILES Cn1cc(NC(=O)c2ccc3cnc(NC4CCCCC4N)nn23)c(n1)C(N)=O

InChI Key InChIKey=MUBOUHCTUYURRB-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 = 50615358   

TargetInterleukin-1 receptor-associated kinase 4(Human)
Universita Degli Studi Di Palermo

Curated by ChEMBL
LigandPNGBDBM50615358(CHEMBL5282803)
Affinity DataIC50: 0.700nMAssay Description:Inhibition of human GST-tagged IRAK4 incubated for 30 mins in presence of ATP by fluorescent polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed