Found 14 hits for monomerid = 50118762 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
Receptor-type tyrosine-protein phosphatase beta
(Homo sapiens (Human)) | BDBM50118762
(2-(Oxalyl-amino)-4,5,6,7-tetrahydro-benzo[b]thioph...)Show InChI InChI=1S/C11H11NO5S/c13-8(11(16)17)12-9-7(10(14)15)5-3-1-2-4-6(5)18-9/h1-4H2,(H,12,13)(H,14,15)(H,16,17) | PDB
UniProtKB/SwissProt
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| 1.90E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Miami
Curated by ChEMBL
| Assay Description Inhibition of PTPRB |
J Med Chem 52: 6649-59 (2009)
Article DOI: 10.1021/jm9008899 BindingDB Entry DOI: 10.7270/Q29023T5 |
More data for this Ligand-Target Pair | |
Receptor-type tyrosine-protein phosphatase F
(Homo sapiens (Human)) | BDBM50118762
(2-(Oxalyl-amino)-4,5,6,7-tetrahydro-benzo[b]thioph...)Show InChI InChI=1S/C11H11NO5S/c13-8(11(16)17)12-9-7(10(14)15)5-3-1-2-4-6(5)18-9/h1-4H2,(H,12,13)(H,14,15)(H,16,17) | PDB MMDB
KEGG
UniProtKB/SwissProt
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| 4.10E+5 | n/a | n/a | n/a | n/a | n/a | n/a | 5.5 | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory effect against protein-tyrosine phosphatase Lar, using p-nitrophenyl phosphate as substrate at pH 5.5. |
J Med Chem 45: 4443-59 (2002)
BindingDB Entry DOI: 10.7270/Q2QJ7GM5 |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50118762
(2-(Oxalyl-amino)-4,5,6,7-tetrahydro-benzo[b]thioph...)Show InChI InChI=1S/C11H11NO5S/c13-8(11(16)17)12-9-7(10(14)15)5-3-1-2-4-6(5)18-9/h1-4H2,(H,12,13)(H,14,15)(H,16,17) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
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| 8.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a | 5.5 | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory effect against recombinant human protein-tyrosine phosphatase 1B (PTP1B), using p-nitrophenyl phosphate substrate at pH 5.5. |
J Med Chem 45: 4443-59 (2002)
BindingDB Entry DOI: 10.7270/Q2QJ7GM5 |
More data for this Ligand-Target Pair | |
Receptor-type tyrosine-protein phosphatase alpha
(Homo sapiens (Human)) | BDBM50118762
(2-(Oxalyl-amino)-4,5,6,7-tetrahydro-benzo[b]thioph...)Show InChI InChI=1S/C11H11NO5S/c13-8(11(16)17)12-9-7(10(14)15)5-3-1-2-4-6(5)18-9/h1-4H2,(H,12,13)(H,14,15)(H,16,17) | PDB
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| 2.90E+5 | n/a | n/a | n/a | n/a | n/a | n/a | 5.5 | n/a |
Novo Nordisk A/S
Curated by ChEMBL
| Assay Description Inhibitory effect against human protein-tyrosine phosphatase alpha (PTPalpha), using p-nitrophenyl phosphate substrate at pH 5.5. |
J Med Chem 45: 4443-59 (2002)
BindingDB Entry DOI: 10.7270/Q2QJ7GM5 |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50118762
(2-(Oxalyl-amino)-4,5,6,7-tetrahydro-benzo[b]thioph...)Show InChI InChI=1S/C11H11NO5S/c13-8(11(16)17)12-9-7(10(14)15)5-3-1-2-4-6(5)18-9/h1-4H2,(H,12,13)(H,14,15)(H,16,17) | PDB MMDB
NCI pathway Reactome pathway KEGG
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| 1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Amherst College
Curated by ChEMBL
| Assay Description Inhibition of PTP1B I219A mutant |
Bioorg Med Chem Lett 16: 4002-6 (2006)
Article DOI: 10.1016/j.bmcl.2006.05.011 BindingDB Entry DOI: 10.7270/Q2VH5NGK |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50118762
(2-(Oxalyl-amino)-4,5,6,7-tetrahydro-benzo[b]thioph...)Show InChI InChI=1S/C11H11NO5S/c13-8(11(16)17)12-9-7(10(14)15)5-3-1-2-4-6(5)18-9/h1-4H2,(H,12,13)(H,14,15)(H,16,17) | PDB MMDB
NCI pathway Reactome pathway KEGG
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| 3.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Amherst College
Curated by ChEMBL
| Assay Description Inhibition of wild type PTP1B |
Bioorg Med Chem Lett 16: 4002-6 (2006)
Article DOI: 10.1016/j.bmcl.2006.05.011 BindingDB Entry DOI: 10.7270/Q2VH5NGK |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50118762
(2-(Oxalyl-amino)-4,5,6,7-tetrahydro-benzo[b]thioph...)Show InChI InChI=1S/C11H11NO5S/c13-8(11(16)17)12-9-7(10(14)15)5-3-1-2-4-6(5)18-9/h1-4H2,(H,12,13)(H,14,15)(H,16,17) | PDB MMDB
NCI pathway Reactome pathway KEGG
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| 8.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Graduate University of Chinese Academy of Sciences
Curated by ChEMBL
| Assay Description Binding affinity to PTP1B |
Bioorg Med Chem Lett 15: 5521-5 (2005)
Article DOI: 10.1016/j.bmcl.2005.08.078 BindingDB Entry DOI: 10.7270/Q2TF0139 |
More data for this Ligand-Target Pair | |
Receptor-type tyrosine-protein phosphatase C
(Homo sapiens (Human)) | BDBM50118762
(2-(Oxalyl-amino)-4,5,6,7-tetrahydro-benzo[b]thioph...)Show InChI InChI=1S/C11H11NO5S/c13-8(11(16)17)12-9-7(10(14)15)5-3-1-2-4-6(5)18-9/h1-4H2,(H,12,13)(H,14,15)(H,16,17) | PDB MMDB
Reactome pathway KEGG
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| 4.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Miami
Curated by ChEMBL
| Assay Description Inhibition of PTPRC |
J Med Chem 52: 6649-59 (2009)
Article DOI: 10.1021/jm9008899 BindingDB Entry DOI: 10.7270/Q29023T5 |
More data for this Ligand-Target Pair | |
Receptor-type tyrosine-protein phosphatase epsilon
(Homo sapiens (Human)) | BDBM50118762
(2-(Oxalyl-amino)-4,5,6,7-tetrahydro-benzo[b]thioph...)Show InChI InChI=1S/C11H11NO5S/c13-8(11(16)17)12-9-7(10(14)15)5-3-1-2-4-6(5)18-9/h1-4H2,(H,12,13)(H,14,15)(H,16,17) | PDB
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| 4.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Miami
Curated by ChEMBL
| Assay Description Inhibition of PTPRE |
J Med Chem 52: 6649-59 (2009)
Article DOI: 10.1021/jm9008899 BindingDB Entry DOI: 10.7270/Q29023T5 |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 6
(Homo sapiens (Human)) | BDBM50118762
(2-(Oxalyl-amino)-4,5,6,7-tetrahydro-benzo[b]thioph...)Show InChI InChI=1S/C11H11NO5S/c13-8(11(16)17)12-9-7(10(14)15)5-3-1-2-4-6(5)18-9/h1-4H2,(H,12,13)(H,14,15)(H,16,17) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| 1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Miami
Curated by ChEMBL
| Assay Description Inhibition of PTPN6 |
J Med Chem 52: 6649-59 (2009)
Article DOI: 10.1021/jm9008899 BindingDB Entry DOI: 10.7270/Q29023T5 |
More data for this Ligand-Target Pair | |
Receptor-type tyrosine-protein phosphatase alpha
(Homo sapiens (Human)) | BDBM50118762
(2-(Oxalyl-amino)-4,5,6,7-tetrahydro-benzo[b]thioph...)Show InChI InChI=1S/C11H11NO5S/c13-8(11(16)17)12-9-7(10(14)15)5-3-1-2-4-6(5)18-9/h1-4H2,(H,12,13)(H,14,15)(H,16,17) | PDB
UniProtKB/SwissProt
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| 2.90E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Miami
Curated by ChEMBL
| Assay Description Inhibition of PTPRA |
J Med Chem 52: 6649-59 (2009)
Article DOI: 10.1021/jm9008899 BindingDB Entry DOI: 10.7270/Q29023T5 |
More data for this Ligand-Target Pair | |
Receptor-type tyrosine-protein phosphatase F
(Homo sapiens (Human)) | BDBM50118762
(2-(Oxalyl-amino)-4,5,6,7-tetrahydro-benzo[b]thioph...)Show InChI InChI=1S/C11H11NO5S/c13-8(11(16)17)12-9-7(10(14)15)5-3-1-2-4-6(5)18-9/h1-4H2,(H,12,13)(H,14,15)(H,16,17) | PDB MMDB
KEGG
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| 4.10E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Miami
Curated by ChEMBL
| Assay Description Inhibition of PTPRF |
J Med Chem 52: 6649-59 (2009)
Article DOI: 10.1021/jm9008899 BindingDB Entry DOI: 10.7270/Q29023T5 |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50118762
(2-(Oxalyl-amino)-4,5,6,7-tetrahydro-benzo[b]thioph...)Show InChI InChI=1S/C11H11NO5S/c13-8(11(16)17)12-9-7(10(14)15)5-3-1-2-4-6(5)18-9/h1-4H2,(H,12,13)(H,14,15)(H,16,17) | PDB MMDB
NCI pathway Reactome pathway KEGG
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| 8.13E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Tsinghua University
Curated by ChEMBL
| Assay Description Binding affinity to human recombinant PTP1B |
Bioorg Med Chem Lett 20: 3329-37 (2010)
Article DOI: 10.1016/j.bmcl.2010.04.033 BindingDB Entry DOI: 10.7270/Q27D2WCC |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 2
(Homo sapiens (Human)) | BDBM50118762
(2-(Oxalyl-amino)-4,5,6,7-tetrahydro-benzo[b]thioph...)Show InChI InChI=1S/C11H11NO5S/c13-8(11(16)17)12-9-7(10(14)15)5-3-1-2-4-6(5)18-9/h1-4H2,(H,12,13)(H,14,15)(H,16,17) | PDB MMDB
KEGG
UniProtKB/SwissProt
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CHEMBL PC cid PC sid UniChem
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| Article PubMed
| 8.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Miami
Curated by ChEMBL
| Assay Description Inhibition of PTPN2 |
J Med Chem 52: 6649-59 (2009)
Article DOI: 10.1021/jm9008899 BindingDB Entry DOI: 10.7270/Q29023T5 |
More data for this Ligand-Target Pair | |