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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 15811   

TargetTyrosine-protein phosphatase non-receptor type 2(Homo sapiens (Human))
Abbott Laboratories

LigandPNGBDBM15811(2-({4-[2-({4-[(1-carbamoyl-2-phenylethyl)carbamoyl...)
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
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1 [1-298](Homo sapiens (Human))
Abbott Laboratories

LigandPNGBDBM15811(2-({4-[2-({4-[(1-carbamoyl-2-phenylethyl)carbamoyl...)
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
In DepthDetails ArticlePubMed