BDBM693363 N-(2,3-difluoro-4-((3-(2-(((3S,5S)-5- fluoropiperidn-3-yl)amino)pyrimidin-4- yl)pyridin-2-yl)oxy)-6-methylphenyl)-1- phenylmethanesulfonamide::US12071425, Compound 280

SMILES Cc1cc(Oc2ncccc2-c2ccnc(N[C@@H]3CNC[C@@H](F)C3)n2)c(F)c(F)c1NS(=O)(=O)Cc1ccccc1

InChI Key InChIKey=CYGDGVASNLWDAG-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 = 693363   

LigandPNGBDBM693363(N-(2,3-difluoro-4-((3-(2-(((3S,5S)-5- fluoropiperi...)
Affinity DataIC50: 0.310nMAssay Description:To determine the affinity of compound binding to the kinase domain of IRE1 alpha, a Time Resolved Fluorescence Resonance Energy Transfer (TR-FRET) co...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/6/2024
Entry Details
Go to US Patent