BDBM13967 2-({4-[(2S)-2-amino-2-(pentylcarbamoyl)ethyl]phenyl}amidoformic acid)benzoic acid::2-{[4-(2-(S)-Amino-2-pentylcarbamoylethyl)phenyl]-oxalylamino}benzoic Acid::Oxalylarylaminobenzoic Acid Analog 19
SMILES CCCCCNC(=O)[C@@H](N)Cc1ccc(cc1)N(C(=O)C(O)=O)c1ccccc1C(O)=O
InChI Key InChIKey=IVGIJUNTVQKKSX-SFHVURJKSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 13967
Affinity DataKi: >1.00E+5nMAssay 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: >1.00E+5nM ΔG°: >-5.40kcal/molepH: 7.5 T: 2°CAssay 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