BDBM504439 4-((1r,4r)-4-(4-(2-(2-(2-((2- (2,6-dioxopiperidin-3-yl)- 1,3-dioxoisoindolin-5- yl)oxy)ethoxy)ethoxy)ethyl) piperazin-1- yl)cyclohexyl)amino) quinazoline-6-carbonitrile::US11065231, Example 31

SMILES O=C1N(C2CCC(=O)NC2=O)C(=O)c2cc(OCCOCCOCCN3CCN(CC3)[C@H]3CC[C@@H](CC3)Nc3ncnc4ccc(cc34)C#N)ccc12

InChI Key InChIKey=QTCVVGZKKMUAEO-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 = 504439   

TargetInterleukin-1 receptor-associated kinase 4(Human)
Arvinas Operations

US Patent
LigandPNGBDBM504439(4-((1r,4r)-4-(4-(2-(2-(2-((2- (2,6-dioxopiperidin-...)
Affinity DataIC50: 1.00E+3nMAssay Description:A Z′-Lyte assay based on a fluorescence resonance energy transfer (FRET) readout was developed for measuring IRAK4-dependent phosphorylation of...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2021
Entry Details
US Patent