Compile Data Set for Download or QSAR
Report error Found 102 Enz. Inhib. hit(s) with all data for entry = 50030635
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50219573BDBM50219573(4-bromo-3-carboxymethoxy-5-[3-(3,3,5,5-tetramethyl...)
Affinity DataKi:  26nMAssay Description:Inhibition of PTPN1More 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)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50219573BDBM50219573(4-bromo-3-carboxymethoxy-5-[3-(3,3,5,5-tetramethyl...)
Affinity DataKi:  36nMAssay Description:Inhibition of PTPN2More 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)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 14267BDBM14267(4-bromo-3-(carboxymethoxy)-5-[4-(2-formamidoacetic...)
Affinity DataKi:  140nMAssay Description:Inhibition of PTPN2More 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)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 14267BDBM14267(4-bromo-3-(carboxymethoxy)-5-[4-(2-formamidoacetic...)
Affinity DataKi:  180nMAssay Description:Inhibition of PTPN1More 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)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118792BDBM50118792(2-(carboxyformamido)-4,5,6,7-tetrahydrothieno[2,3-...)
Affinity DataKi:  290nMAssay Description:Inhibition of PTPN2More 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)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299461BDBM50299461((S)-7-(1,1-Dioxo-1H-1lambda*6*-benzo[d]isothiazol-...)
Affinity DataKi:  600nMAssay Description:Inhibition of PTPN2More 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)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 14258BDBM14258(4-bromo-3-(carboxymethoxy)-5-[4-(pyridine-3-amido)...)
Affinity DataKi:  680nMAssay Description:Inhibition of PTPN1More 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)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 14258BDBM14258(4-bromo-3-(carboxymethoxy)-5-[4-(pyridine-3-amido)...)
Affinity DataKi:  820nMAssay Description:Inhibition of PTPN2More 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)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 14255BDBM14255(4-bromo-3-(carboxymethoxy)-5-[4-(dimethylamino)phe...)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition of PTPN1More 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)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299461BDBM50299461((S)-7-(1,1-Dioxo-1H-1lambda*6*-benzo[d]isothiazol-...)
Affinity DataKi:  1.10E+3nMAssay Description:Inhibition of PTPN1More 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)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 14245BDBM14245(4-bromo-3-(carboxymethoxy)-5-phenylthiophene-2-car...)
Affinity DataKi:  1.30E+3nMAssay Description:Inhibition of PTPN1More 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)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 14255BDBM14255(4-bromo-3-(carboxymethoxy)-5-[4-(dimethylamino)phe...)
Affinity DataKi:  1.60E+3nMAssay Description:Inhibition of PTPN2More 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)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 14245BDBM14245(4-bromo-3-(carboxymethoxy)-5-phenylthiophene-2-car...)
Affinity DataKi:  3.20E+3nMAssay Description:Inhibition of PTPN2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase beta(Human)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118751BDBM50118751(6-(Oxalyl-amino)-1H-indole-7-carboxylic acid | 6-(...)
Affinity DataKi:  3.60E+3nMAssay Description:Inhibition of PTPRBMore 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)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 14230BDBM14230(5-(carboxymethoxy)-3,7-dithiatricyclo[6.4.0.0^{2,6...)
Affinity DataKi:  4.10E+3nMAssay Description:Inhibition of PTPN1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase beta(Human)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118796BDBM50118796(6-(carboxyformamido)-1H-indole-5-carboxylic acid |...)
Affinity DataKi:  6.00E+3nMAssay Description:Inhibition of PTPRBMore 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)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118751BDBM50118751(6-(Oxalyl-amino)-1H-indole-7-carboxylic acid | 6-(...)
Affinity DataKi:  8.00E+3nMAssay Description:Inhibition of PTPN2More 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)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118762BDBM50118762(2-oxalylamino-4,5,6,7-tetrahydrobenzo[b]thiophene-...)
Affinity DataKi:  8.10E+3nMAssay Description:Inhibition of PTPN2More 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)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 14230BDBM14230(5-(carboxymethoxy)-3,7-dithiatricyclo[6.4.0.0^{2,6...)
Affinity DataKi:  9.20E+3nMAssay Description:Inhibition of PTPN2More 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)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299462BDBM50299462(2-(3-(dihydroxymethyl)naphthalen-2-ylamino)-2-oxoa...)
Affinity DataKi:  9.90E+3nMAssay Description:Inhibition of PTPN2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase beta(Human)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118744BDBM50118744(2-(carboxyformamido)-5,7-dihydro-4H-thieno[2,3-c]p...)
Affinity DataKi:  1.10E+4nMAssay Description:Inhibition of PTPRBMore 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)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118778BDBM50118778(5-iodo-2-(oxaloamino)benzoic acid | CHEMBL336908)
Affinity DataKi:  1.40E+4nMAssay Description:Inhibition of PTPN2More 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)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118796BDBM50118796(6-(carboxyformamido)-1H-indole-5-carboxylic acid |...)
Affinity DataKi:  1.40E+4nMAssay Description:Inhibition of PTPN2More 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)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118744BDBM50118744(2-(carboxyformamido)-5,7-dihydro-4H-thieno[2,3-c]p...)
Affinity DataKi:  1.40E+4nMAssay Description:Inhibition of PTPN2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase beta(Human)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299462BDBM50299462(2-(3-(dihydroxymethyl)naphthalen-2-ylamino)-2-oxoa...)
Affinity DataKi:  1.40E+4nMAssay Description:Inhibition of PTPRBMore 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)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118796BDBM50118796(6-(carboxyformamido)-1H-indole-5-carboxylic acid |...)
Affinity DataKi:  1.60E+4nMAssay Description:Inhibition of PTPN6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase beta(Human)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118778BDBM50118778(5-iodo-2-(oxaloamino)benzoic acid | CHEMBL336908)
Affinity DataKi:  1.70E+4nMAssay Description:Inhibition of PTPRBMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase beta(Human)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118749BDBM50118749(2-(carboxyformamido)thiophene-3-carboxylic acid | ...)
Affinity DataKi:  1.80E+4nMAssay Description:Inhibition of PTPRBMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase beta(Human)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118762BDBM50118762(2-oxalylamino-4,5,6,7-tetrahydrobenzo[b]thiophene-...)
Affinity DataKi:  1.90E+4nMAssay Description:Inhibition of PTPRBMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase epsilon(Human)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118744BDBM50118744(2-(carboxyformamido)-5,7-dihydro-4H-thieno[2,3-c]p...)
Affinity DataKi:  2.00E+4nMAssay Description:Inhibition of PTPREMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase C(Human)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118751BDBM50118751(6-(Oxalyl-amino)-1H-indole-7-carboxylic acid | 6-(...)
Affinity DataKi:  2.00E+4nMAssay Description:Inhibition of PTPRCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase beta(Human)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299461BDBM50299461((S)-7-(1,1-Dioxo-1H-1lambda*6*-benzo[d]isothiazol-...)
Affinity DataKi:  2.10E+4nMAssay Description:Inhibition of PTPRBMore 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)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118789BDBM50118789(2-(oxaloamino)benzoic acid | CHEMBL139050)
Affinity DataKi:  2.30E+4nMAssay Description:Inhibition of PTPN2More 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)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118751BDBM50118751(6-(Oxalyl-amino)-1H-indole-7-carboxylic acid | 6-(...)
Affinity DataKi:  2.80E+4nMAssay Description:Inhibition of PTPN6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase epsilon(Human)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118751BDBM50118751(6-(Oxalyl-amino)-1H-indole-7-carboxylic acid | 6-(...)
Affinity DataKi:  3.30E+4nMAssay Description:Inhibition of PTPREMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase beta(Human)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118789BDBM50118789(2-(oxaloamino)benzoic acid | CHEMBL139050)
Affinity DataKi:  3.30E+4nMAssay Description:Inhibition of PTPRBMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase C(Human)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 14267BDBM14267(4-bromo-3-(carboxymethoxy)-5-[4-(2-formamidoacetic...)
Affinity DataKi:  3.30E+4nMAssay Description:Inhibition of PTPRCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase epsilon(Human)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118778BDBM50118778(5-iodo-2-(oxaloamino)benzoic acid | CHEMBL336908)
Affinity DataKi:  3.30E+4nMAssay Description:Inhibition of PTPREMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase C(Human)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299462BDBM50299462(2-(3-(dihydroxymethyl)naphthalen-2-ylamino)-2-oxoa...)
Affinity DataKi:  3.70E+4nMAssay Description:Inhibition of PTPRCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase C(Human)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118762BDBM50118762(2-oxalylamino-4,5,6,7-tetrahydrobenzo[b]thiophene-...)
Affinity DataKi:  4.10E+4nMAssay Description:Inhibition of PTPRCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase epsilon(Human)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299462BDBM50299462(2-(3-(dihydroxymethyl)naphthalen-2-ylamino)-2-oxoa...)
Affinity DataKi:  4.50E+4nMAssay Description:Inhibition of PTPREMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase epsilon(Human)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118762BDBM50118762(2-oxalylamino-4,5,6,7-tetrahydrobenzo[b]thiophene-...)
Affinity DataKi:  4.50E+4nMAssay Description:Inhibition of PTPREMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase C(Human)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118778BDBM50118778(5-iodo-2-(oxaloamino)benzoic acid | CHEMBL336908)
Affinity DataKi:  4.90E+4nMAssay Description:Inhibition of PTPRCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase C(Human)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118744BDBM50118744(2-(carboxyformamido)-5,7-dihydro-4H-thieno[2,3-c]p...)
Affinity DataKi:  5.30E+4nMAssay Description:Inhibition of PTPRCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase C(Human)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 14258BDBM14258(4-bromo-3-(carboxymethoxy)-5-[4-(pyridine-3-amido)...)
Affinity DataKi:  5.50E+4nMAssay Description:Inhibition of PTPRCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase C(Human)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118796BDBM50118796(6-(carboxyformamido)-1H-indole-5-carboxylic acid |...)
Affinity DataKi:  5.60E+4nMAssay Description:Inhibition of PTPRCMore 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)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118779BDBM50118779(3-(Oxalyl-amino)-thiophene-2-carboxylic acid | 3-(...)
Affinity DataKi:  5.80E+4nMAssay Description:Inhibition of PTPN2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase C(Human)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118792BDBM50118792(2-(carboxyformamido)-4,5,6,7-tetrahydrothieno[2,3-...)
Affinity DataKi:  5.90E+4nMAssay Description:Inhibition of PTPRCMore 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)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118749BDBM50118749(2-(carboxyformamido)thiophene-3-carboxylic acid | ...)
Affinity DataKi:  6.00E+4nMAssay Description:Inhibition of PTPN6More 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)
University of Miami

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118749BDBM50118749(2-(carboxyformamido)thiophene-3-carboxylic acid | ...)
Affinity DataKi:  6.20E+4nMAssay Description:Inhibition of PTPN2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
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