| Reaction Details |
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 | Report a problem with these data |
| Target | Tyrosine-protein phosphatase non-receptor type 1 |
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| Ligand | BDBM50166435 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_304766 (CHEMBL829362) |
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| IC50 | 2470±n/a nM |
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| Citation |  Black, E; Breed, J; Breeze, AL; Embrey, K; Garcia, R; Gero, TW; Godfrey, L; Kenny, PW; Morley, AD; Minshull, CA; Pannifer, AD; Read, J; Rees, A; Russell, DJ; Toader, D; Tucker, J Structure-based design of protein tyrosine phosphatase-1B inhibitors. Bioorg Med Chem Lett15:2503-7 (2005) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Tyrosine-protein phosphatase non-receptor type 1 |
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| Name: | Tyrosine-protein phosphatase non-receptor type 1 |
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| Synonyms: | PTN1_HUMAN | PTP1B | PTPN1 | Protein tyrosine phosphatase 1B (PTP1B) | Protein tyrosine phosphatase-1B (PTP1B) | Protein-tyrosine phosphatase 1B | Protein-tyrosine phosphatase 1B (PTP1B) | Tyrosine-protein phosphatase non-receptor type 1 | Tyrosine-protein phosphatase non-receptor type 1 (PTP1B) |
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| Type: | Protein phosphatase |
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| Mol. Mass.: | 49963.76 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Human recombinant GST-fusion PTP1B (1-435). |
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| Residue: | 435 |
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| Sequence: | MEMEKEFEQIDKSGSWAAIYQDIRHEASDFPCRVAKLPKNKNRNRYRDVSPFDHSRIKLH
QEDNDYINASLIKMEEAQRSYILTQGPLPNTCGHFWEMVWEQKSRGVVMLNRVMEKGSLK
CAQYWPQKEEKEMIFEDTNLKLTLISEDIKSYYTVRQLELENLTTQETREILHFHYTTWP
DFGVPESPASFLNFLFKVRESGSLSPEHGPVVVHCSAGIGRSGTFCLADTCLLLMDKRKD
PSSVDIKKVLLEMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELSHEDLE
PPPEHIPPPPRPPKRILEPHNGKCREFFPNHQWVKEETQEDKDCPIKEEKGSPLNAAPYG
IESMSQDTEVRSRVVGGSLRGAQAASPAKGEPSLPEKDEDHALSYWKPFLVNMCVATVLT
AGAYLCYRFLFNSNT
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| BDBM50166435 |
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| n/a |
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| Name | BDBM50166435 |
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| Synonyms: | 5-(4-METHOXYBIPHENYL-3-YL)-1,2,5-THIADIAZOLIDIN-3-ONE 1,1-DIOXIDE | 5-(4-Methoxy-biphenyl-3-yl)-1,1-dioxo-1lambda*6*-[1,2,5]thiadiazolidin-3-one | 5-(4-Methoxy[1,1'-biphenyl]-3-yl)-1,2,5-thiadiazolidin-3-one 1,1-Dioxide (2a) | CHEMBL193233 |
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| Type | Small organic molecule |
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| Emp. Form. | C15H14N2O4S |
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| Mol. Mass. | 318.348 |
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| SMILES | COc1ccc(cc1N1CC(=O)NS1(=O)=O)-c1ccccc1 |
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| Structure | 
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