Found 21 hits Enz. Inhib. hit(s) with all data for entry = 50011089 Target/Host (Institution) | Ligand | Target/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 | pH | Temp °C |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50102186
![PNG](/data/jpeg/tenK5010/BindingDB_50102186.png) ((Difluoro-phenyl-methyl)-phosphonic acid | CHEMBL5...)Show InChI InChI=1S/C7H7F2O3P/c8-7(9,13(10,11)12)6-4-2-1-3-5-6/h1-5H,(H2,10,11,12) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| 2.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Brown University
Curated by ChEMBL
| Assay Description Inhibitory activity against Yersinia Protein-tyrosine phosphatase 1B |
Bioorg Med Chem Lett 11: 1935-8 (2001)
BindingDB Entry DOI: 10.7270/Q23B5ZDV |
More data for this Ligand-Target Pair | ![3D 3D](/images/Docked_3d.png) 3D Structure (docked) |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50102187
![PNG](/data/jpeg/tenK5010/BindingDB_50102187.png) (CHEMBL299446 | Furan-2-yl-oxo-acetic acid)Show InChI InChI=1S/C6H4O4/c7-5(6(8)9)4-2-1-3-10-4/h1-3H,(H,8,9) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
| PubMed
| 7.90E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Brown University
Curated by ChEMBL
| Assay Description Inhibitory activity against Yersinia Protein-tyrosine phosphatase 1B |
Bioorg Med Chem Lett 11: 1935-8 (2001)
BindingDB Entry DOI: 10.7270/Q23B5ZDV |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50075312
![PNG](/data/jpeg/tenK5007/BindingDB_50075312.png) ((Difluoro-naphthalen-2-yl-methyl)-phosphonic acid ...)Show InChI InChI=1S/C11H9F2O3P/c12-11(13,17(14,15)16)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H2,14,15,16) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 1.79E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Brown University
Curated by ChEMBL
| Assay Description Inhibitory activity against Yersinia Protein-tyrosine phosphatase 1B |
Bioorg Med Chem Lett 11: 1935-8 (2001)
BindingDB Entry DOI: 10.7270/Q23B5ZDV |
More data for this Ligand-Target Pair | ![3D 3D](/images/Docked_3d.png) 3D Structure (docked) |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50102180
![PNG](/data/jpeg/tenK5010/BindingDB_50102180.png) (CHEMBL57978 | Furan-2-yl-hydroxy-acetic acid | cid...)Show InChI InChI=1S/C6H6O4/c7-5(6(8)9)4-2-1-3-10-4/h1-3,5,7H,(H,8,9) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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CHEMBL KEGG PC cid PC sid UniChem
Patents
| PubMed
| n/a | n/a | 2.70E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Brown University
Curated by ChEMBL
| Assay Description Inhibitory activity against Yersinia Protein-tyrosine phosphatase 1B |
Bioorg Med Chem Lett 11: 1935-8 (2001)
BindingDB Entry DOI: 10.7270/Q23B5ZDV |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50102177
![PNG](/data/jpeg/tenK5010/BindingDB_50102177.png) ((4-Methoxy-phenyl)-oxo-acetic acid | CHEMBL56976)Show InChI InChI=1S/C9H8O4/c1-13-7-4-2-6(3-5-7)8(10)9(11)12/h2-5H,1H3,(H,11,12) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 1.50E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Brown University
Curated by ChEMBL
| Assay Description Inhibitory activity against Yersinia Protein-tyrosine phosphatase 1B |
Bioorg Med Chem Lett 11: 1935-8 (2001)
BindingDB Entry DOI: 10.7270/Q23B5ZDV |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50102173
![PNG](/data/jpeg/tenK5010/BindingDB_50102173.png) (CHEMBL61148 | Naphthalen-2-yl-oxo-acetic acid)Show InChI InChI=1S/C12H8O3/c13-11(12(14)15)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H,14,15) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 1.90E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Brown University
Curated by ChEMBL
| Assay Description Inhibitory activity against Yersinia Protein-tyrosine phosphatase 1B |
Bioorg Med Chem Lett 11: 1935-8 (2001)
BindingDB Entry DOI: 10.7270/Q23B5ZDV |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50102175
![PNG](/data/jpeg/tenK5010/BindingDB_50102175.png) (2-Fluoro-2-(naphthalen-2-yloxy)-malonic acid | CHE...)Show InChI InChI=1S/C13H9FO5/c14-13(11(15)16,12(17)18)19-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H,15,16)(H,17,18) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 3.20E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Brown University
Curated by ChEMBL
| Assay Description Inhibitory activity against Yersinia Protein-tyrosine phosphatase 1B |
Bioorg Med Chem Lett 11: 1935-8 (2001)
BindingDB Entry DOI: 10.7270/Q23B5ZDV |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50102183
![PNG](/data/jpeg/tenK5010/BindingDB_50102183.png) ((1H-Indol-3-yl)-oxo-acetic acid | CHEMBL57285 | in...)Show InChI InChI=1S/C10H7NO3/c12-9(10(13)14)7-5-11-8-4-2-1-3-6(7)8/h1-5,11H,(H,13,14) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 3.90E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Brown University
Curated by ChEMBL
| Assay Description Inhibitory activity against Yersinia Protein-tyrosine phosphatase 1B |
Bioorg Med Chem Lett 11: 1935-8 (2001)
BindingDB Entry DOI: 10.7270/Q23B5ZDV |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50102185
![PNG](/data/jpeg/tenK5010/BindingDB_50102185.png) (CHEMBL59596 | Difluoro-naphthalen-2-yl-acetic acid)Show InChI InChI=1S/C12H8F2O2/c13-12(14,11(15)16)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H,15,16) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 6.40E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Brown University
Curated by ChEMBL
| Assay Description Inhibitory activity against Yersinia Protein-tyrosine phosphatase 1B |
Bioorg Med Chem Lett 11: 1935-8 (2001)
BindingDB Entry DOI: 10.7270/Q23B5ZDV |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50102189
![PNG](/data/jpeg/tenK5010/BindingDB_50102189.png) (CHEMBL59106 | Oxo-pentafluorophenyl-acetic acid)Show InChI InChI=1S/C8HF5O3/c9-2-1(7(14)8(15)16)3(10)5(12)6(13)4(2)11/h(H,15,16) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL PC cid PC sid UniChem
| PubMed
| n/a | n/a | 7.90E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Brown University
Curated by ChEMBL
| Assay Description Inhibitory activity against Yersinia Protein-tyrosine phosphatase 1B |
Bioorg Med Chem Lett 11: 1935-8 (2001)
BindingDB Entry DOI: 10.7270/Q23B5ZDV |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50102179
![PNG](/data/jpeg/tenK5010/BindingDB_50102179.png) (CHEMBL294445 | Oxo-thiophen-2-yl-acetic acid)Show InChI InChI=1S/C6H4O3S/c7-5(6(8)9)4-2-1-3-10-4/h1-3H,(H,8,9) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
| PubMed
| n/a | n/a | 9.50E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Brown University
Curated by ChEMBL
| Assay Description Inhibitory activity against Yersinia Protein-tyrosine phosphatase 1B |
Bioorg Med Chem Lett 11: 1935-8 (2001)
BindingDB Entry DOI: 10.7270/Q23B5ZDV |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50102181
![PNG](/data/jpeg/tenK5010/BindingDB_50102181.png) (2-Oxalyl-benzoic acid | CHEMBL300586)Show InChI InChI=1S/C9H6O5/c10-7(9(13)14)5-3-1-2-4-6(5)8(11)12/h1-4H,(H,11,12)(H,13,14) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 1.50E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
Brown University
Curated by ChEMBL
| Assay Description Inhibitory activity against Yersinia Protein-tyrosine phosphatase 1B |
Bioorg Med Chem Lett 11: 1935-8 (2001)
BindingDB Entry DOI: 10.7270/Q23B5ZDV |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50102188
![PNG](/data/jpeg/tenK5010/BindingDB_50102188.png) ((3,4-Dimethoxy-phenyl)-oxo-acetic acid | CHEMBL301...)Show InChI InChI=1S/C10H10O5/c1-14-7-4-3-6(5-8(7)15-2)9(11)10(12)13/h3-5H,1-2H3,(H,12,13) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
| PubMed
| n/a | n/a | 1.70E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
Brown University
Curated by ChEMBL
| Assay Description Inhibitory activity against Yersinia Protein-tyrosine phosphatase 1B |
Bioorg Med Chem Lett 11: 1935-8 (2001)
BindingDB Entry DOI: 10.7270/Q23B5ZDV |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50102184
![PNG](/data/jpeg/tenK5010/BindingDB_50102184.png) (4-Oxalyl-benzoic acid methyl ester | CHEMBL58860)Show InChI InChI=1S/C10H8O5/c1-15-10(14)7-4-2-6(3-5-7)8(11)9(12)13/h2-5H,1H3,(H,12,13) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
| PubMed
| n/a | n/a | 2.30E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
Brown University
Curated by ChEMBL
| Assay Description Inhibitory activity against Yersinia Protein-tyrosine phosphatase 1B |
Bioorg Med Chem Lett 11: 1935-8 (2001)
BindingDB Entry DOI: 10.7270/Q23B5ZDV |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50102176
![PNG](/data/jpeg/tenK5010/BindingDB_50102176.png) ((4-Nitro-phenyl)-oxo-acetic acid | CHEMBL60864)Show InChI InChI=1S/C8H5NO5/c10-7(8(11)12)5-1-3-6(4-2-5)9(13)14/h1-4H,(H,11,12) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
| PubMed
| n/a | n/a | 2.70E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
Brown University
Curated by ChEMBL
| Assay Description Inhibitory activity against Yersinia Protein-tyrosine phosphatase 1B |
Bioorg Med Chem Lett 11: 1935-8 (2001)
BindingDB Entry DOI: 10.7270/Q23B5ZDV |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50102174
![PNG](/data/jpeg/tenK5010/BindingDB_50102174.png) (2-oxo-2-phenylacetic acid | 2-phenylethanoic acid ...)Show InChI InChI=1S/C8H6O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5H,(H,10,11) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| PubMed
| n/a | n/a | 2.70E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
Brown University
Curated by ChEMBL
| Assay Description Inhibitory activity against Yersinia Protein-tyrosine phosphatase 1B |
Bioorg Med Chem Lett 11: 1935-8 (2001)
BindingDB Entry DOI: 10.7270/Q23B5ZDV |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50102178
![PNG](/data/jpeg/tenK5010/BindingDB_50102178.png) (CHEMBL435179 | Hydroxy-naphthalen-2-yl-acetic acid)Show InChI InChI=1S/C12H10O3/c13-11(12(14)15)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11,13H,(H,14,15) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL KEGG PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 3.30E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
Brown University
Curated by ChEMBL
| Assay Description Inhibitory activity against Yersinia Protein-tyrosine phosphatase 1B |
Bioorg Med Chem Lett 11: 1935-8 (2001)
BindingDB Entry DOI: 10.7270/Q23B5ZDV |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM16431
![PNG](/data/jpeg/tenK1/BindingDB_16431.png) (2-(naphthalen-2-yl)acetic acid | 2-Napthylacetic a...)Show InChI InChI=1S/C12H10O2/c13-12(14)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H2,(H,13,14) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE PC cid PC sid PDB UniChem
Patents
Similars
| PubMed
| n/a | n/a | 3.50E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
Brown University
Curated by ChEMBL
| Assay Description Inhibitory activity against Yersinia Protein-tyrosine phosphatase 1B |
Bioorg Med Chem Lett 11: 1935-8 (2001)
BindingDB Entry DOI: 10.7270/Q23B5ZDV |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM16420
![PNG](/data/jpeg/tenK1/BindingDB_16420.png) ((2S)-2-hydroxy-2-phenylacetic acid | CHEMBL58910 |...)Show InChI InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/t7-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| PubMed
| n/a | n/a | 4.90E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
Brown University
Curated by ChEMBL
| Assay Description Inhibitory activity against Yersinia Protein-tyrosine phosphatase 1B |
Bioorg Med Chem Lett 11: 1935-8 (2001)
BindingDB Entry DOI: 10.7270/Q23B5ZDV |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM16421
![PNG](/data/jpeg/tenK1/BindingDB_16421.png) ((2R)-2-hydroxy-2-phenylacetic acid | CHEMBL292411 ...)Show InChI InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/t7-/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| PubMed
| n/a | n/a | 5.50E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
Brown University
Curated by ChEMBL
| Assay Description Inhibitory activity against Yersinia Protein-tyrosine phosphatase 1B |
Bioorg Med Chem Lett 11: 1935-8 (2001)
BindingDB Entry DOI: 10.7270/Q23B5ZDV |
More data for this Ligand-Target Pair | |
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human)) | BDBM50102182
![PNG](/data/jpeg/tenK5010/BindingDB_50102182.png) (CHEMBL58565 | Hydroxy-(4-methoxy-phenyl)-acetic ac...)Show InChI InChI=1S/C9H10O4/c1-13-7-4-2-6(3-5-7)8(10)9(11)12/h2-5,8,10H,1H3,(H,11,12) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
| PubMed
| n/a | n/a | 5.70E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
Brown University
Curated by ChEMBL
| Assay Description Inhibitory activity against Yersinia Protein-tyrosine phosphatase 1B |
Bioorg Med Chem Lett 11: 1935-8 (2001)
BindingDB Entry DOI: 10.7270/Q23B5ZDV |
More data for this Ligand-Target Pair | |