BDBM50118777 2-(1-carboxy-N-methylformamido)benzoic acid::2-(Methyl-oxalyl-amino)-benzoic acid::2-(carboxy-N-methylformamido)benzoic acid::CHEMBL337132

SMILES: CN(C(=O)C(O)=O)c1ccccc1C(O)=O

InChI Key: InChIKey=TZPJAYRRDSBBBJ-UHFFFAOYSA-N

Data: 5 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50118777   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Tyrosine-protein phosphatase non-receptor type 1 (Human)	BDBM50118777 (2-(Methyl-oxalyl-amino)-benzoic acid | 2-(carboxy-...) Show SMILES Show InChI	GoogleScholar	UniChem		1.09E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Tyrosine-protein phosphatase non-receptor type 1 (Human)	BDBM50118777 (2-(Methyl-oxalyl-amino)-benzoic acid | 2-(carboxy-...) Show SMILES Show InChI	GoogleScholar	UniChem		1.10E+6	n/a	n/a	n/a	n/a	n/a	n/a	5.5	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Receptor-type tyrosine-protein phosphatase alpha (Human)	BDBM50118777 (2-(Methyl-oxalyl-amino)-benzoic acid | 2-(carboxy-...) Show SMILES Show InChI	GoogleScholar	UniChem		2.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	5.5	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Receptor-type tyrosine-protein phosphatase F (Human)	BDBM50118777 (2-(Methyl-oxalyl-amino)-benzoic acid | 2-(carboxy-...) Show SMILES Show InChI	GoogleScholar	UniChem		2.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	5.5	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Tyrosine-protein phosphatase non-receptor type 1 (Human)	BDBM50118777 (2-(Methyl-oxalyl-amino)-benzoic acid | 2-(carboxy-...) Show SMILES Show InChI	GoogleScholar	UniChem		1.10E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair