BDBM15810 1:1 racemic mixture::2-({4-[2-acetamido-2-({4-[(2-phenylethyl)carbamoyl]butyl}carbamoyl)ethyl]-2-ethylphenyl}amidoformic acid)benzoic acid::oxalyl-aryl-amino benzoic acid-based inhibitor 8e

SMILES CCc1cc(CC(NC(C)=O)C(=O)NCCCCC(=O)NCCc2ccccc2)ccc1N(C(=O)C(O)=O)c1ccccc1C(O)=O

InChI Key InChIKey=HZCXELQXYUFNCN-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 = 15810   

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

LigandPNGBDBM15810(1:1 racemic mixture | 2-({4-[2-acetamido-2-({4-[(2...)
Affinity DataKi:  1.40E+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
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1 [1-298](Homo sapiens (Human))
Abbott Laboratories

LigandPNGBDBM15810(1:1 racemic mixture | 2-({4-[2-acetamido-2-({4-[(2...)
Affinity DataKi:  3.40E+3nM ΔG°:  -7.38kcal/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