Reaction Details |
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Target | Inositol monophosphatase 1 |
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Ligand | BDBM50281362 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_140830 |
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IC50 | 500±n/a nM |
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Citation | Fletcher, SR; Baker, R; Ladduwahetty, T; Sharpe, A; Teall, M; Atack, JR 4-hydroxyphenoxymethylene bisphosphonic acid derivatives: potent, non-hydrolysable inhibitors of MYO-inositol monophosphatase Bioorg Med Chem Lett3:141-146 (1993) Article |
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More Info.: | Get all data from this article, Assay Method |
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Inositol monophosphatase 1 |
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Name: | Inositol monophosphatase 1 |
Synonyms: | IMPA | IMPA1 | IMPA1_BOVIN | Inositol-1(or 4)-monophosphatase 1 |
Type: | PROTEIN |
Mol. Mass.: | 30047.72 |
Organism: | Bos taurus |
Description: | ChEMBL_140831 |
Residue: | 277 |
Sequence: | MADPWQECMDYAVTLAGQAGEVVREALKNEMNIMVKSSPADLVTATDQKVEKMLITSIKE
KYPSHSFIGEESVAAGEKSILTDNPTWIIDPIDGTTNFVHGFPFVAVSIGFVVNKKMEFG
IVYSCLEDKMYTGRKGKGAFCNGQKLQVSHQEDITKSLLVTELGSSRTPETVRIILSNIE
RLLCLPIHGIRGVGTAALNMCLVAAGAADAYYEMGIHCWDVAGAGIIVTEAGGVLLDVTG
GPFDLMSRRVIASSNKTLAERIAKEIQIIPLQRDDED
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BDBM50281362 |
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n/a |
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Name | BDBM50281362 |
Synonyms: | CHEMBL416583 | [1-(4-Hydroxy-phenoxy)-2-phenyl-1-phosphono-ethyl]-phosphonic acid |
Type | Small organic molecule |
Emp. Form. | C14H16O8P2 |
Mol. Mass. | 374.2196 |
SMILES | Oc1ccc(OC(Cc2ccccc2)(P(O)(O)=O)P(O)(O)=O)cc1 |
Structure |
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