BDBM504465 N-(1-((1s,4s)-4-((2-((2-(2,6- dioxopiperidin-3-yl)-1,3- dioxoisoindolin-5- yl)oxy)ethoxy)methyl) cyclohexyl)-5-(piperidin-1- ylmethyl)-1H- benzo[d]imidazol-2-yl)-3- (trifluoromethyl)benzamide::US11065231, Example 45

SMILES Fc1ccc2n([C@@H]3CC[C@H](COCCOc4ccc5C(=O)N(C6CCC(=O)NC6=O)C(=O)c5c4)CC3)c(NC(=O)c3cccc(c3)C(F)(F)F)nc2c1

InChI Key InChIKey=MLYPQNUWUJYSIN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 504465   

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

US Patent
LigandPNGBDBM504465(N-(1-((1s,4s)-4-((2-((2-(2,6- dioxopiperidin-3-yl)...)
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