Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50038290
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Silla University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50374277BDBM50374277(CHEMBL403094)
Affinity DataKi:  1.50E+3nMAssay Description:Inhibition of human recombinant PTP1B by Lineweaver-Burke plotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Silla University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50374277BDBM50374277(CHEMBL403094)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of human recombinant PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Silla University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50374279BDBM50374279(OHIOENSIN A)
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of human recombinant PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Silla University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104694BDBM50104694(3-Hexadecanoyl-4-hydroxy-5-hydroxymethyl-5H-furan-...)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of human recombinant PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Silla University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50374280BDBM50374280(CHEMBL403411)
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibition of human recombinant PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Silla University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50374278BDBM50374278(CHEMBL465069)
Affinity DataIC50: 7.60E+3nMAssay Description:Inhibition of human recombinant PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed