BDBM426579 N,N′-(2,2′-(2,2′-(2,2′-(2,2′-(4,4′-oxybis(methylene)bis(1H-1,2,3-triazole-4,1-diyl))bis(ethane-2,1-diyl))bis(oxy)bis(ethane-2,1-diyl))bis(oxy)bis(ethane-2,1-diyl))bis(oxy)bis(ethane-2,1-diyl))bis(3-(6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzenesulfonamide)::US10543207, Example 81
SMILES CN1CC(c2cccc(c2)S(=O)(=O)NCCOCCOCCOCCn2cc(COCc3cn(CCOCCOCCOCCNS(=O)(=O)c4cccc(c4)C4CN(C)Cc5c(Cl)cc(Cl)cc45)nn3)nn2)c2cc(Cl)cc(Cl)c2C1
InChI Key InChIKey=OVEQSIXUUOEYDJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 426579
Affinity DataIC50: 100nMAssay Description:Rat NHE-3-mediated Na+-dependent H+ antiport was measured using a modification of the pH sensitive dye method originally reported by Tsien (Proc. Nat...More data for this Ligand-Target Pair
