BDBM15811 2-({4-[2-({4-[(1-carbamoyl-2-phenylethyl)carbamoyl]butyl}carbamoyl)-2-acetamidoethyl]-2-ethylphenyl}amidoformic acid)benzoic acid::oxalyl-aryl-amino benzoic acid-based inhibitor 8f
SMILES CCc1cc(CC(NC(C)=O)C(=O)NCCCCC(=O)NC(Cc2ccccc2)C(N)=O)ccc1N(C(=O)C(O)=O)c1ccccc1C(O)=O
InChI Key InChIKey=OUSQUOSIODLPFL-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 15811
Affinity DataKi: 700nMAssay 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: 1.30E+3nM ΔG°: -7.94kcal/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