Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50006440
TargetReceptor-type tyrosine-protein phosphatase S(Human)
Chungnam National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50456401BDBM50456401(IRIGENOL)
Affinity DataIC50: 500nMAssay Description:Inhibition of recombinant human PTP-sigma (residues 1367 to 1948) using para-nitrophenylphosphate as substrate for 60 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase S(Human)
Chungnam National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 23411BDBM23411(5,6,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-...)
Affinity DataIC50: 600nMAssay Description:Inhibition of recombinant human PTP-sigma (residues 1367 to 1948) using para-nitrophenylphosphate as substrate for 60 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase S(Human)
Chungnam National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50499947BDBM50499947(CHEMBL3739950)
Affinity DataIC50: 800nMAssay Description:Inhibition of recombinant human PTP-sigma (residues 1367 to 1948) using para-nitrophenylphosphate as substrate for 60 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase S(Human)
Chungnam National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50499946BDBM50499946(CHEMBL3740878)
Affinity DataIC50: 900nMAssay Description:Inhibition of recombinant human PTP-sigma (residues 1367 to 1948) using para-nitrophenylphosphate as substrate for 60 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase S(Human)
Chungnam National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 26661BDBM26661(7-hydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of recombinant human PTP-sigma (residues 1367 to 1948) using para-nitrophenylphosphate as substrate for 60 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase S(Human)
Chungnam National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 26658BDBM26658(2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-...)
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of recombinant human PTP-sigma (residues 1367 to 1948) using para-nitrophenylphosphate as substrate for 60 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase S(Human)
Chungnam National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50499945BDBM50499945(CHEMBL3740356)
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of recombinant human PTP-sigma (residues 1367 to 1948) using para-nitrophenylphosphate as substrate for 60 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase S(Human)
Chungnam National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50499944BDBM50499944(CHEMBL3739990)
Affinity DataIC50: 6.60E+3nMAssay Description:Inhibition of recombinant human PTP-sigma (residues 1367 to 1948) using para-nitrophenylphosphate as substrate for 60 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase S(Human)
Chungnam National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50391109BDBM50391109(CHEMBL179166 | Vanadates | Sodium orthovanadate (S...)
Affinity DataIC50: 8.30E+3nMAssay Description:Inhibition of recombinant human PTP-sigma (residues 1367 to 1948) using para-nitrophenylphosphate as substrate for 60 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase S(Human)
Chungnam National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009001BDBM50009001(CHEMBL8260 | Baicalein | 5,6,7-Trihydroxyflavone |...)
Affinity DataIC50: 1.03E+4nMAssay Description:Inhibition of recombinant human PTP-sigma (residues 1367 to 1948) using para-nitrophenylphosphate as substrate for 60 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase S(Human)
Chungnam National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50499948BDBM50499948(CHEMBL3741920)
Affinity DataIC50: 1.04E+4nMAssay Description:Inhibition of recombinant human PTP-sigma (residues 1367 to 1948) using para-nitrophenylphosphate as substrate for 60 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase S(Human)
Chungnam National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 26656BDBM26656(5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chrome...)
Affinity DataIC50: 1.75E+4nMAssay Description:Inhibition of recombinant human PTP-sigma (residues 1367 to 1948) using para-nitrophenylphosphate as substrate for 60 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed