Reaction Details |
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Target | Inositol monophosphatase 1 |
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Ligand | BDBM50286518 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_140833 |
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IC50 | 200000±n/a nM |
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Citation | van Steijn, A; Willems, H; de Boer, T; Geurts, J; van Boeckel, C Synthesis of myo-inositol-1-phosphatase inhibitors in which the phosphate group is replaced by less polar groups Bioorg Med Chem Lett5:469-474 (1995) 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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BDBM50286518 |
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n/a |
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Name | BDBM50286518 |
Synonyms: | CHEMBL142384 | Sulfamic acid (1R,2R,4R,6R)-2,4-dihydroxy-6-[4-(2-oxo-cyclohexyl)-butoxy]-cyclohexyl ester |
Type | Small organic molecule |
Emp. Form. | C16H29NO7S |
Mol. Mass. | 379.469 |
SMILES | NS(=O)(=O)O[C@@H]1[C@H](O)C[C@@H](O)C[C@H]1OCCCCC1CCCCC1=O |
Structure |
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