Compile Data Set for Download or QSAR
Report error Found 11 Enz. Inhib. hit(s) with all data for entry = 50023446
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148911BDBM50148911(3beta-hydroxyurs-12-en-28-oic acid | (3beta)-3-hyd...)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of recombinant human PTP1B using p-NPP as substrate incubated for 30 mins by absorbance based microplate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663826BDBM50663826(CHEMBL6148594)
Affinity DataKi:  4.41E+3nMAssay Description:Competitive inhibition of recombinant human PTP1B using p-NPP as substrate assessed as inhibition constant incubated for 30 mins by Lineweaver-Burk p...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663831BDBM50663831(CHEMBL452770)
Affinity DataIC50: 4.65E+3nMAssay Description:Inhibition of recombinant human PTP1B using p-NPP as substrate incubated for 30 mins by absorbance based microplate readerMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663826BDBM50663826(CHEMBL6148594)
Affinity DataIC50: 6.27E+3nMAssay Description:Inhibition of recombinant human PTP1B using p-NPP as substrate incubated for 30 mins by absorbance based microplate readerMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663830BDBM50663830(CHEMBL510572)
Affinity DataIC50: 7.28E+3nMAssay Description:Inhibition of recombinant human PTP1B using p-NPP as substrate incubated for 30 mins by absorbance based microplate readerMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663831BDBM50663831(CHEMBL452770)
Affinity DataKi:  1.19E+4nMAssay Description:Competitive inhibition of recombinant human PTP1B using p-NPP as substrate assessed as inhibition constant incubated for 30 mins by Lineweaver-Burk p...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663830BDBM50663830(CHEMBL510572)
Affinity DataKi:  1.22E+4nMAssay Description:Competitive inhibition of recombinant human PTP1B using p-NPP as substrate assessed as inhibition constant incubated for 30 mins by Lineweaver-Burk p...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663828BDBM50663828(CHEMBL6165415)
Affinity DataIC50: 2.36E+4nMAssay Description:Inhibition of recombinant human PTP1B using p-NPP as substrate incubated for 30 mins by absorbance based microplate readerMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663829BDBM50663829(CHEMBL6166971)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of recombinant human PTP1B using p-NPP as substrate incubated for 30 mins by absorbance based microplate readerMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663827BDBM50663827(CHEMBL6164570)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of recombinant human PTP1B using p-NPP as substrate incubated for 30 mins by absorbance based microplate readerMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663828BDBM50663828(CHEMBL6165415)
Affinity DataKi:  3.07E+4nMAssay Description:Competitive inhibition of recombinant human PTP1B using p-NPP as substrate assessed as inhibition constant incubated for 30 mins by Lineweaver-Burk p...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed