BDBM504438 4-((1r,4r)-4-(4-(2-(2-((2- (2,6-dioxopiperidin-3-yl)- 1,3-dioxoisoindolin-5- yl)oxy)ethoxy)ethyl)piperazin- 1- yl)cyclohexyl)amino) quinazoline-6-carbonitrile::US11065231, Example 30

SMILES O=C1N(C2CCC(=O)NC2=O)C(=O)c2cc(OCCOCCN3CCN(CC3)[C@H]3CC[C@@H](CC3)Nc3ncnc4ccc(cc34)C#N)ccc12

InChI Key InChIKey=KLMIMRDQYYLRRE-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 = 504438   

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

US Patent
LigandPNGBDBM504438(4-((1r,4r)-4-(4-(2-(2-((2- (2,6-dioxopiperidin-3-y...)
Affinity DataIC50: 650nMAssay 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