Compile Data Set for Download or QSAR
Report error Found 27 Enz. Inhib. hit(s) with all data for entry = 50030613
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Inha University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50209683BDBM50209683((R)-2-(4-(9-bromo-2,3-dimethylnaphtho[2,3-b]thioph...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Inha University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299153BDBM50299153((Z)-5-{2-[3,5-bis(trifluoromethyl)benzyloxy]-5-bro...)
Affinity DataKi:  2.10E+3nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 6(Human)
Inha University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299153BDBM50299153((Z)-5-{2-[3,5-bis(trifluoromethyl)benzyloxy]-5-bro...)
Affinity DataKi:  2.20E+3nMAssay Description:Inhibition of SHP1 catalytic domain expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 2(Human)
Inha University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299153BDBM50299153((Z)-5-{2-[3,5-bis(trifluoromethyl)benzyloxy]-5-bro...)
Affinity DataKi:  4.50E+3nMAssay Description:Inhibition of TC-PTPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Inha University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299161BDBM50299161((Z)-5-{3-Bromo-4-[4-(trifluoromethyl)benzyloxy]ben...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Inha University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299153BDBM50299153((Z)-5-{2-[3,5-bis(trifluoromethyl)benzyloxy]-5-bro...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 6(Human)
Inha University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299153BDBM50299153((Z)-5-{2-[3,5-bis(trifluoromethyl)benzyloxy]-5-bro...)
Affinity DataIC50: 5.80E+3nMAssay Description:Inhibition of SHP1 catalytic domain expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Inha University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299164BDBM50299164((Z)-5-{[4-(4-trifluoromethylbenzyloxy)-3-phenyl]be...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Inha University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299156BDBM50299156((Z)-5-{2-[3,5-bis(trifluoromethyl)benzyloxy]-5-flu...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Inha University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299150BDBM50299150((Z)-5-{5-Bromo-2-[4-(trifluoromethyl)benzyloxy]ben...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Inha University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299152BDBM50299152((Z)-5-{5-bromo-2-[2-(trifluoromethyl)benzyloxy]ben...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Inha University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299151BDBM50299151((Z)-5-{5-bromo-2-[3-(trifluoromethyl)benzyloxy]ben...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Inha University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299149BDBM50299149(5-(2-Benzyloxy-5-bromo-benzylidene)-thiazolidine-2...)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Inha University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299163BDBM50299163((Z)-5-[(4-Benzyloxy-3-phenyl)benzylidene]thiazolid...)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Inha University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299162BDBM50299162((Z)-5-[3-Bromo-4-(4-fluorobenzyloxy)benzylidene]th...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Inha University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299158BDBM50299158((Z)-5-{4-[4-(Trifluoromethyl)benzyloxy]benzylidene...)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Inha University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299155BDBM50299155((Z)-5-{5-fluoro-2-[4-(trifluoromethyl)benzyloxy]be...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Inha University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299160BDBM50299160((Z)-5-(4-Benzyloxy-3-bromobenzylidene)thiazolidine...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Inha University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299157BDBM50299157((Z)-5-(2-Benzyloxy-5-phenylbenzylidene)thiazolidin...)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 2(Human)
Inha University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299153BDBM50299153((Z)-5-{2-[3,5-bis(trifluoromethyl)benzyloxy]-5-bro...)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of TC-PTPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Inha University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299154BDBM50299154((Z)-5-[5-bromo-2-(4-fluorobenzyloxy)benzylidene]th...)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Inha University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085045BDBM50085045(5-((4-((6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-...)
Affinity DataIC50: 5.50E+4nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Inha University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145465BDBM50145465(CHEMBL315736 | US8637558, 44 | (Z)-5-(4-Benzyloxyb...)
Affinity DataIC50: 6.40E+4nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Inha University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299159BDBM50299159((Z)-5-[4-(4-Fluorobenzyloxy)benzylidene]thiazolidi...)
Affinity DataIC50: 6.80E+4nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase F(Human)
Inha University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299153BDBM50299153((Z)-5-{2-[3,5-bis(trifluoromethyl)benzyloxy]-5-bro...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of membrane proximal catalytic domain of LARMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Inha University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049240BDBM50049240((+-)-5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)m...)
Affinity DataIC50: 2.20E+5nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Inha University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 28681BDBM28681(cid_5281055 | [3H]rosiglitazone | CHEMBL121 | ROSI...)
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed