null

SMILES CCOC(=O)C(Cc1ccc(NS([O-])(=O)=O)cc1)(NC(=O)OCc1ccccc1)C(=O)OC

InChI Key InChIKey=IYXIQCGLNMFLPJ-UHFFFAOYSA-M

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 10 hits for monomerid = 50188777   

TargetReceptor-type tyrosine-protein phosphatase F(Homo sapiens (Human))
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50188777(CHEMBL213452 | ammonium N-[4-(2-{[(benzyloxy)carbo...)copy SMILEScopy InChI
Affinity DataIC50: 2.27E+5nMAssay Description:Inhibition of LAR1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2D50MK4PubMed
TargetReceptor-type tyrosine-protein phosphatase beta(Homo sapiens (Human))
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50188777(CHEMBL213452 | ammonium N-[4-(2-{[(benzyloxy)carbo...)copy SMILEScopy InChI
Affinity DataIC50: 400nMAssay Description:Inhibition of HPTPbetaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2D50MK4PubMed
TargetReceptor-type tyrosine-protein phosphatase gamma(Homo sapiens (Human))
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50188777(CHEMBL213452 | ammonium N-[4-(2-{[(benzyloxy)carbo...)copy SMILEScopy InChI
Affinity DataIC50: 1.96E+5nMAssay Description:Inhibition of PTP gammaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2D50MK4PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50188777(CHEMBL213452 | ammonium N-[4-(2-{[(benzyloxy)carbo...)copy SMILEScopy InChI
Affinity DataIC50: 1.28E+4nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2D50MK4PubMed
TargetReceptor-type tyrosine-protein phosphatase F(Homo sapiens (Human))
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50188777(CHEMBL213452 | ammonium N-[4-(2-{[(benzyloxy)carbo...)copy SMILEScopy InChI
Affinity DataIC50: 4.72E+5nMAssay Description:Inhibition of LAR2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2D50MK4PubMed
TargetReceptor-type tyrosine-protein phosphatase C(Homo sapiens (Human))
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50188777(CHEMBL213452 | ammonium N-[4-(2-{[(benzyloxy)carbo...)copy SMILEScopy InChI
Affinity DataIC50: 2.80E+5nMAssay Description:Inhibition of CD45More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2D50MK4PubMed
TargetTyrosine-protein phosphatase non-receptor type 2(Homo sapiens (Human))
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50188777(CHEMBL213452 | ammonium N-[4-(2-{[(benzyloxy)carbo...)copy SMILEScopy InChI
Affinity DataIC50: 7.80E+4nMAssay Description:Inhibition of TCPTP38More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2D50MK4PubMed
TargetReceptor-type tyrosine-protein phosphatase epsilon(Homo sapiens (Human))
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50188777(CHEMBL213452 | ammonium N-[4-(2-{[(benzyloxy)carbo...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of HPTP epsilonMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2D50MK4PubMed
TargetReceptor-type tyrosine-protein phosphatase mu(Homo sapiens (Human))
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50188777(CHEMBL213452 | ammonium N-[4-(2-{[(benzyloxy)carbo...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of HPTP muMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2D50MK4PubMed
TargetLow molecular weight phosphotyrosine protein phosphatase(Homo sapiens (Human))
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50188777(CHEMBL213452 | ammonium N-[4-(2-{[(benzyloxy)carbo...)copy SMILEScopy InChI
Affinity DataIC50: 8.22E+4nMAssay Description:Inhibition of HCPTPAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2D50MK4PubMed