| Reaction Details |
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 | Report a problem with these data |
| Target | Aldo-keto reductase family 1 member B1 |
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| Ligand | BDBM50049729 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_31937 (CHEMBL642979) |
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| IC50 | 130±n/a nM |
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| Citation |  Ishii, A; Kotani, T; Nagaki, Y; Shibayama, Y; Toyomaki, Y; Okukado, N; Ienaga, K; Okamoto, K Highly selective aldose reductase inhibitors. 1. 3-(Arylalkyl)-2,4,5-trioxoimidazolidine-1-acetic acids. J Med Chem39:1924-7 (1996) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Aldo-keto reductase family 1 member B1 |
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| Name: | Aldo-keto reductase family 1 member B1 |
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| Synonyms: | ALDR_RAT | Akr1b1 | Akr1b4 | Aldose reductase | Aldr1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 35797.87 |
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| Organism: | Rattus norvegicus |
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| Description: | ChEMBL_1512484 |
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| Residue: | 316 |
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| Sequence: | MASHLELNNGTKMPTLGLGTWKSPPGQVTEAVKVAIDMGYRHIDCAQVYQNEKEVGVALQ
EKLKEQVVKRQDLFIVSKLWCTFHDQSMVKGACQKTLSDLQLDYLDLYLIHWPTGFKPGP
DYFPLDASGNVIPSDTDFVDTWTAMEQLVDEGLVKAIGVSNFNPLQIERILNKPGLKYKP
AVNQIECHPYLTQEKLIEYCHCKGIVVTAYSPLGSPDRPWAKPEDPSLLEDPRIKEIAAK
YNKTTAQVLIRFPIQRNLVVIPKSVTPARIAENFKVFDFELSNEDMATLLSYNRNWRVCA
LMSCAKHKDYPFHAEV
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| BDBM50049729 |
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| n/a |
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| Name | BDBM50049729 |
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| Synonyms: | CHEMBL292887 | [3-(3-Nitro-benzyl)-2,4,5-trioxo-imidazolidin-1-yl]-acetic acid |
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| Type | Small organic molecule |
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| Emp. Form. | C12H9N3O7 |
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| Mol. Mass. | 307.2158 |
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| SMILES | OC(=O)CN1C(=O)N(Cc2cccc(c2)[N+]([O-])=O)C(=O)C1=O |
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| Structure | 
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