BDBM311152 4-((7-chloro-1-methyl-1H- indazol-4-yl)oxy)-N-(1,3,4- thiadiazol-2-yl)benzene- sulfonamide::US10155752, Compound 42::US9834543, Compound 42
SMILES Cn1ncc2c(Oc3ccc(cc3)S(=O)(=O)Nc3nncs3)ccc(Cl)c12
InChI Key InChIKey=YWEWCHPNIROOJL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 311152
Affinity DataIC50: 2.00E+4nMAssay Description:The assay buffer was formulated by removing 120 mL from a 1 L bottle of fresh, sterile dH2O (Mediatech, Herndon, Va.) and adding 100 mL of 10Ă—HBSS th...More data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+4nMAssay Description:In vitro assays were performed in a recombinant cell line expressing cDNA encoding the alpha subunit (Nav1.7, SCN9a, PN1, NE) of human Nav1.7 (Access...More data for this Ligand-Target Pair
Affinity DataKi: 9.01E+3nMAssay Description:The hNav1.7 expressing HEK-293 cells are plated on 35 mm culture dishes pre-coated with poly-D-lysine in standard DMEM culture media (Mediatech, Inc....More data for this Ligand-Target Pair
Affinity DataKi: 9.01E+3nMAssay Description:In vitro assays were performed in a recombinant cell line expressing cDNA encoding the alpha subunit (Nav1.7, SCN9a, PN1, NE) of human Nav1.7 (Access...More data for this Ligand-Target Pair