BDBM13963 2-{[2-(2-Hydroxyethyl)phenyl]oxalylamino}benzoic Acid::2-{[2-(2-hydroxyethyl)phenyl]amidoformic acid}benzoic acid::Oxalylarylaminobenzoic Acid Analog 8g

SMILES OCCc1ccccc1N(C(=O)C(O)=O)c1ccccc1C(O)=O

InChI Key InChIKey=ZJTFWBVAFXIMFG-UHFFFAOYSA-N

Data  2 KI  1 Kd

  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 = 13963   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM13963(2-{[2-(2-Hydroxyethyl)phenyl]oxalylamino}benzoic A...)
Affinity DataKi:  1.26E+4nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1 [1-298](Homo sapiens (Human))
Abbott Laboratories

LigandPNGBDBM13963(2-{[2-(2-Hydroxyethyl)phenyl]oxalylamino}benzoic A...)
Affinity DataKi:  1.70E+4nM ΔG°:  -6.44kcal/mole Kd:  3.50E+4nMpH: 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