BDBM13968 2-({4-[(2S)-2-acetamido-2-(pentylcarbamoyl)ethyl]phenyl}amidoformic acid)benzoic acid::2-{[4-(2-(S)-Acetylamino-2-pentylcarbamoylethyl)-phenyl]oxalylamino}benzoic Acid::Oxalylarylaminobenzoic Acid Analog 20

SMILES CCCCCNC(=O)[C@H](Cc1ccc(cc1)N(C(=O)C(O)=O)c1ccccc1C(O)=O)NC(C)=O

InChI Key InChIKey=XNRMCTLEAQZDHZ-FQEVSTJZSA-N

Data  4 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 4 hits for monomerid = 13968   

LigandPNGBDBM13968(2-({4-[(2S)-2-acetamido-2-(pentylcarbamoyl)ethyl]p...)
Affinity DataKi:  9.77E+3nMAssay Description:Inhibition of PTP1B (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
TargetTyrosine-protein phosphatase non-receptor type 1 [1-298](Homo sapiens (Human))
Abbott Laboratories

LigandPNGBDBM13968(2-({4-[(2S)-2-acetamido-2-(pentylcarbamoyl)ethyl]p...)
Affinity DataKi:  9.80E+3nM ΔG°:  -6.76kcal/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
LigandPNGBDBM13968(2-({4-[(2S)-2-acetamido-2-(pentylcarbamoyl)ethyl]p...)
Affinity DataKi:  9.80E+3nMAssay Description:Inhibition of PTP1B (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
TargetTyrosine-protein phosphatase non-receptor type 2(Homo sapiens (Human))
Abbott Laboratories

LigandPNGBDBM13968(2-({4-[(2S)-2-acetamido-2-(pentylcarbamoyl)ethyl]p...)
Affinity DataKi:  1.09E+4nMAssay 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