BDBM50239491 CHEMBL4083655::US10329302, Example 173::US10793579, Example 173::US11702424, Example 173

SMILES COc1cc2c(OC[C@@H]3CCC(=O)N3)cccc2cc1C(N)=O

InChI Key InChIKey=ZHJHLRFDGLGYCX-UHFFFAOYSA-N

Data  5 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 = 50239491   

TargetInterleukin-1 receptor-associated kinase 4(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 50239491BDBM50239491(CHEMBL4083655 | US10329302, Example 173 | US107935...)
Affinity DataIC50: 1.30nMAssay Description:This is an in vitro assay to measure IRAK4 enzymatic activity utilizing the DELFIA (Dissociation-Enhanced Lanthanide Fluorescent Immunoassay, Perkin-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2023
Entry Details
US Patent