BDBM13973 2-({4-[2-acetamido-2-(pentylcarbamoyl)ethyl]-2-(2-hydroxyethyl)phenyl}amidoformic acid)benzoic acid::N-Acetyl-4-[(carboxycarbonyl)(2-carboxyphenyl)-amino]-N-pentyl-3-(2-hydroxyethane)phenylalaninamide::Oxalylarylaminobenzoic Acid Analog 12d
SMILES CCCCCNC(=O)C(Cc1ccc(N(C(=O)C(O)=O)c2ccccc2C(O)=O)c(CCO)c1)NC(C)=O
InChI Key InChIKey=NHZTZSVMKOTCHR-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 13973
Affinity DataKi: 1.50E+3nMAssay Description:The phosphatase activity resulted in the formation of the colored product p-nitrophenol, which was continuously monitored at 405 nm every 30 s for 15...More data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 1 [1-298](Homo sapiens (Human))
Abbott Laboratories
Abbott Laboratories
Affinity DataKi: 1.50E+3nMAssay Description:The phosphatase activity resulted in the formation of the colored product p-nitrophenol, which was continuously monitored at 405 nm every 30 s for 15...More data for this Ligand-Target Pair