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Compile Data Set for Download or QSAR

Found 5 hits Enz. Inhib. hit(s) with Target = 'Tyrosine-protein phosphatase non-receptor type 1' and Ligand = 'BDBM50094936'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Tyrosine-protein phosphatase non-receptor type 1


(Homo sapiens (Human))
BDBM50094936
PNG
(CHEMBL86473 | Vanadate)
Show SMILES O[V](=O)=O
Show InChI InChI=1S/H2O.2O.V/h1H2;;;/q;;;+1/p-1
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PubMed
n/an/a 3.02E+4n/an/an/an/an/an/a



Taisho Pharmaceutical Co., Ltd

Curated by ChEMBL


Assay Description
The compound was evaluated for its inhibitory activity towards Protein tyrosine phosphatase of PP2A


Bioorg Med Chem Lett 10: 2657-60 (2000)


BindingDB Entry DOI: 10.7270/Q2MK6C54
More data for this
Ligand-Target Pair
Tyrosine-protein phosphatase non-receptor type 1


(Homo sapiens (Human))
BDBM50094936
PNG
(CHEMBL86473 | Vanadate)
Show SMILES O[V](=O)=O
Show InChI InChI=1S/H2O.2O.V/h1H2;;;/q;;;+1/p-1
PDB
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PubMed
n/an/a 3.08E+4n/an/an/an/an/an/a



Taisho Pharmaceutical Co., Ltd

Curated by ChEMBL


Assay Description
The compound was evaluated for its inhibitory activity towards Protein tyrosine phosphatase of PP1


Bioorg Med Chem Lett 10: 2657-60 (2000)


BindingDB Entry DOI: 10.7270/Q2MK6C54
More data for this
Ligand-Target Pair
Tyrosine-protein phosphatase non-receptor type 1


(Homo sapiens (Human))
BDBM50094936
PNG
(CHEMBL86473 | Vanadate)
Show SMILES O[V](=O)=O
Show InChI InChI=1S/H2O.2O.V/h1H2;;;/q;;;+1/p-1
PDB
MMDB

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PubMed
n/an/a 3.81E+4n/an/an/an/an/an/a



Taisho Pharmaceutical Co., Ltd

Curated by ChEMBL


Assay Description
The compound was evaluated for its inhibitory activity towards Protein tyrosine phosphatase of PTP-S2


Bioorg Med Chem Lett 10: 2657-60 (2000)


BindingDB Entry DOI: 10.7270/Q2MK6C54
More data for this
Ligand-Target Pair
Tyrosine-protein phosphatase non-receptor type 1


(Homo sapiens (Human))
BDBM50094936
PNG
(CHEMBL86473 | Vanadate)
Show SMILES O[V](=O)=O
Show InChI InChI=1S/H2O.2O.V/h1H2;;;/q;;;+1/p-1
PDB
MMDB

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PubMed
n/an/a>1.00E+6n/an/an/an/an/an/a



Taisho Pharmaceutical Co., Ltd

Curated by ChEMBL


Assay Description
The compound was evaluated for its inhibitory activity towards Protein tyrosine phosphatase of PTP1B


Bioorg Med Chem Lett 10: 2657-60 (2000)


BindingDB Entry DOI: 10.7270/Q2MK6C54
More data for this
Ligand-Target Pair
Tyrosine-protein phosphatase non-receptor type 1


(Homo sapiens (Human))
BDBM50094936
PNG
(CHEMBL86473 | Vanadate)
Show SMILES O[V](=O)=O
Show InChI InChI=1S/H2O.2O.V/h1H2;;;/q;;;+1/p-1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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UniChem

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PubMed
n/an/a>1.00E+6n/an/an/an/an/an/a



Taisho Pharmaceutical Co., Ltd

Curated by ChEMBL


Assay Description
The compound was evaluated for its inhibitory activity towards Protein tyrosine phosphatase of LAR


Bioorg Med Chem Lett 10: 2657-60 (2000)


BindingDB Entry DOI: 10.7270/Q2MK6C54
More data for this
Ligand-Target Pair