Reaction Details |
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Target | Dual specificity protein phosphatase 22 |
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Ligand | BDBM50168875 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_305310 (CHEMBL831701) |
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IC50 | 16000±n/a nM |
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Citation | Cutshall, NS; O'Day, C; Prezhdo, M Rhodanine derivatives as inhibitors of JSP-1. Bioorg Med Chem Lett15:3374-9 (2005) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Dual specificity protein phosphatase 22 |
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Name: | Dual specificity protein phosphatase 22 |
Synonyms: | DUS22_HUMAN | DUSP22 | Dual specificity phosphatase 22 | Dual specificity protein phosphatase (MKPX) | Dual specificity protein phosphatase 22 | Dual specificity protein phosphatase 22 (VHX) | Dual specificity protein phosphatase VHX (VHX) | JSP1 | LMWDSP2 | MKPX | Mitogen-activated protein kinase phosphatase x | VHX |
Type: | Protein |
Mol. Mass.: | 20915.83 |
Organism: | Homo sapiens (Human) |
Description: | Q9NRW4 |
Residue: | 184 |
Sequence: | MGNGMNKILPGLYIGNFKDARDAEQLSKNKVTHILSVHDSARPMLEGVKYLCIPAADSPS
QNLTRHFKESIKFIHECRLRGESCLVHCLAGVSRSVTLVIAYIMTVTDFGWEDALHTVRA
GRSCANPNVGFQRQLQEFEKHEVHQYRQWLKEEYGESPLQDAEEAKNILAAPGILKFWAF
LRRL
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BDBM50168875 |
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n/a |
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Name | BDBM50168875 |
Synonyms: | 3-{4-Oxo-2-thioxo-5-[1-p-tolyl-meth-(Z)-ylidene]-thiazolidin-3-yl}-benzoic acid | CHEMBL184718 |
Type | Small organic molecule |
Emp. Form. | C18H13NO3S2 |
Mol. Mass. | 355.431 |
SMILES | Cc1ccc(\C=C2/SC(=S)N(C2=O)c2cccc(c2)C(O)=O)cc1 |
Structure |
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