BDBM693469 (*S)-1-phenyl-N-(2,3,6-trifluoro-4-((3- (2-(((3S,5S)-5-fluoropiperidin-3- yl)amino)ppyrimidin-4-yl)pyridin-2- yl)oxy)phenyl)ethane-1-sulfonamide::US12071425, Compound 387

SMILES C[C@@H](c1ccccc1)S(=O)(=O)Nc1c(F)cc(Oc2ncccc2-c2ccnc(N[C@@H]3CNC[C@@H](F)C3)n2)c(F)c1F

InChI Key InChIKey=XRYXXALIRQQPND-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 = 693469   

LigandPNGBDBM693469((*S)-1-phenyl-N-(2,3,6-trifluoro-4-((3- (2-(((3S,5...)
Affinity DataIC50: 0.200nMAssay 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
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Date in BDB:
12/6/2024
Entry Details
Go to US Patent