BDBM693399 1-phenyl-N-(2,3,6-trifluoro-4-((3-(2-((5- methoxypiperidin-3-yl)amino)pyrimidin- 4-yl)pyridin-2- yl)oxy)phenyl)methanesulfonamide::US12071425, Compound 317::US12071425, Compound 318::US12071425, Compound 319
SMILES COC1CNCC(C1)Nc1nccc(n1)-c1cccnc1Oc1cc(F)c(NS(=O)(=O)Cc2ccccc2)c(F)c1F
InChI Key InChIKey=BOMCYRFRWPDJDL-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 693399
Affinity DataIC50: 140nMAssay 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
Affinity DataIC50: 0.300nMAssay 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
Affinity DataIC50: 0.480nMAssay 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
