| Reaction Details |
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 | Report a problem with these data |
| Target | Sorbitol dehydrogenase |
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| Ligand | BDBM50049730 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_664732 (CHEMBL1260799) |
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| IC50 | 67700±n/a nM |
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| Citation |  Kato, A; Kobayashi, K; Narukawa, K; Minoshima, Y; Adachi, I; Hirono, S; Nash, RJ 6,7-Dihydroxy-4-phenylcoumarin as inhibitor of aldose reductase 2. Bioorg Med Chem Lett20:5630-3 (2010) [PubMed] Article |
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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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| BDBM50049730 |
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| n/a |
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| Name | BDBM50049730 |
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| Synonyms: | 2-(5-(2-methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid | CHEMBL56337 | Epalrestat | {5-[(E)-2-Methyl-3-phenyl-prop-2-en-(Z)-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl}-acetic acid |
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| Type | Small organic molecule |
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| Emp. Form. | C15H13NO3S2 |
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| Mol. Mass. | 319.399 |
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| SMILES | C\C(\C=C1/SC(=S)N(CC(O)=O)C1=O)=C/c1ccccc1 |
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| Structure | 
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