BDBM693406 N-(4-((3-(2-((5-cyclopropylpiperidin-3- yl)amino)pyrimidin-4-yl)pyridin-2- yl)oxy)-2,3,6-trifluorophenyl)-1-(2- fluorophenyl)methanesulfonamide::US12071425, Compound 324::US12071425, Compound 325::US12071425, Compound 326::US12071425, Compound 327
SMILES Fc1ccccc1CS(=O)(=O)Nc1c(F)cc(Oc2ncccc2-c2ccnc(NC3CNCC(C3)C3CC3)n2)c(F)c1F
InChI Key InChIKey=MJJTWNUFXPHOLB-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 693406
Affinity DataIC50: 0.400nMAssay 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: 22nMAssay 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: 0.610nMAssay 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: 0.260nMAssay 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
