Reaction Details |
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Target | Low molecular weight phosphotyrosine protein phosphatase |
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Ligand | BDBM50607111 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2262140 (CHEMBL5217151) |
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IC50 | 3.0±n/a nM |
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Citation | He, R; Wang, J; Yu, ZH; Moyers, JS; Michael, MD; Durham, TB; Cramer, JW; Qian, Y; Lin, A; Wu, L; Noinaj, N; Barrett, DG; Zhang, ZY Structure-Based Design of Active-Site-Directed, Highly Potent, Selective, and Orally Bioavailable Low-Molecular-Weight Protein Tyrosine Phosphatase Inhibitors. J Med Chem65:13892-13909 (2022) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Low molecular weight phosphotyrosine protein phosphatase |
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Name: | Low molecular weight phosphotyrosine protein phosphatase |
Synonyms: | Acp1 | LMW-PTP | LMW-PTPase | Low molecular weight cytosolic acid phosphatase | Low molecular weight phosphotyrosine protein phosphatase | PPAC_MOUSE |
Type: | PROTEIN |
Mol. Mass.: | 18192.04 |
Organism: | Mus musculus |
Description: | ChEMBL_109834 |
Residue: | 158 |
Sequence: | MAEVGSKSVLFVCLGNICRSPIAEAVFRKLVTDEKVSDNWRIDSAATSTYEVGNPPDYRG
QNCMRKHGIHMQHIARQITKEDFATFDYILCMDESNLRDLNRKSNQVKNCKAKIELLGSY
DPQKQLIIEDPYYGNDSDFEVVYQQCLRCCKAFLEKTY
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BDBM50607111 |
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n/a |
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Name | BDBM50607111 |
Synonyms: | CHEMBL5218807 |
Type | Small organic molecule |
Emp. Form. | C8H8Br2N2O4S |
Mol. Mass. | 388.033 |
SMILES | Cc1c(Br)cc(NC(=O)NS(O)(=O)=O)cc1Br |
Structure |
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