| Reaction Details |
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 | Report a problem with these data |
| Target | Sorbitol dehydrogenase |
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| Ligand | BDBM50102723 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_223912 |
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| IC50 | 1000±n/a nM |
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| Citation |  Darmanin, C; El-Kabbani, O Modelling studies of the active site of human sorbitol dehydrogenase: an approach to structure-based inhibitor design of the enzyme. Bioorg Med Chem Lett11:3133-6 (2001) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Sorbitol dehydrogenase |
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| Name: | Sorbitol dehydrogenase |
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| Synonyms: | DHSO_HUMAN | L-iditol 2-dehydrogenase | SORD |
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| Type: | PROTEIN |
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| Mol. Mass.: | 38332.20 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_223910 |
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| Residue: | 357 |
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| Sequence: | MAAAAKPNNLSLVVHGPGDLRLENYPIPEPGPNEVLLRMHSVGICGSDVHYWEYGRIGNF
IVKKPMVLGHEASGTVEKVGSSVKHLKPGDRVAIEPGAPRENDEFCKMGRYNLSPSIFFC
ATPPDDGNLCRFYKHNAAFCYKLPDNVTFEEGALIEPLSVGIHACRRGGVTLGHKVLVCG
AGPIGMVTLLVAKAMGAAQVVVTDLSATRLSKAKEIGADLVLQISKESPQEIARKVEGQL
GCKPEVTIECTGAEASIQAGIYATRSGGNLVLVGLGSEMTTVPLLHAAIREVDIKGVFRY
CNTWPVAISMLASKSVNVKPLVTHRFPLEKALEAFETFKKGLGLKIMLKCDPSDQNP
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| BDBM50102723 |
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| n/a |
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| Name | BDBM50102723 |
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| Synonyms: | 4-(2-Hydroxymethyl-pyrimidin-4-yl)-piperazine-1-sulfonic acid dimethylamide | 4-[2-(HYDROXYMETHYL)PYRIMIDIN-4-YL]-N,N-DIMETHYLPIPERAZINE-1-SULFONAMIDE | CHEMBL90488 | CP-166572 |
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| Type | Small organic molecule |
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| Emp. Form. | C11H19N5O3S |
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| Mol. Mass. | 301.365 |
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| SMILES | CN(C)S(=O)(=O)N1CCN(CC1)c1ccnc(CO)n1 |
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| Structure | 
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