BDBM13958 2-[(7-Hydroxynaphthalen-1-yl)oxalylamino]benzoic Acid::2-[(7-hydroxynaphthalen-1-yl)amidoformic acid]benzoic acid::Oxalylarylaminobenzoic Acid Analog 8b

SMILES OC(=O)C(=O)N(c1ccccc1C(O)=O)c1cccc2ccc(O)cc12

InChI Key InChIKey=IGOULVZYQKJJKC-UHFFFAOYSA-N

Data  2 KI  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 13958   

TargetTyrosine-protein phosphatase non-receptor type 1 [1-298](Homo sapiens (Human))
Abbott Laboratories

LigandPNGBDBM13958(2-[(7-Hydroxynaphthalen-1-yl)oxalylamino]benzoic A...)
Affinity DataKi:  1.70E+4nM ΔG°:  -6.44kcal/mole Kd:  8.00E+3nMpH: 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
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM13958(2-[(7-Hydroxynaphthalen-1-yl)oxalylamino]benzoic A...)
Affinity DataKi:  2.51E+4nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair