BDBM311148 (S)-6-(4-((7-chloro-1-methyl-1H- indazol-4-yl)oxy)phenyl)-4-(1,2- dihydroxyethyl)picolinamide::US10155752, Compound 38::US9834543, Compound 38
SMILES Cn1ncc2c(Oc3ccc(cc3)-c3cc(cc(n3)C(N)=O)[C@H](O)CO)ccc(Cl)c12
InChI Key InChIKey=GWTHXKOJXICFOE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 311148
Affinity DataIC50: 450nMAssay 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: 450nMAssay 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