Reaction Details |
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Target | Aldo-keto reductase family 1 member B1 |
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Ligand | BDBM50010277 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_92451 (CHEMBL878705) |
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IC50 | 4500±n/a nM |
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Citation | DuPriest, MT; Griffin, BW; Kuzmich, D; McNatt, LG Spiro[fluoreneisothiazolidin]one dioxides: new aldose reductase and L-hexonate dehydrogenase inhibitors. J Med Chem34:3229-34 (1991) [PubMed] |
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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 |
Synonyms: | ALDR_RAT | Akr1b1 | Akr1b4 | Aldose reductase | Aldr1 |
Type: | PROTEIN |
Mol. Mass.: | 35797.87 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_1512484 |
Residue: | 316 |
Sequence: | MASHLELNNGTKMPTLGLGTWKSPPGQVTEAVKVAIDMGYRHIDCAQVYQNEKEVGVALQ
EKLKEQVVKRQDLFIVSKLWCTFHDQSMVKGACQKTLSDLQLDYLDLYLIHWPTGFKPGP
DYFPLDASGNVIPSDTDFVDTWTAMEQLVDEGLVKAIGVSNFNPLQIERILNKPGLKYKP
AVNQIECHPYLTQEKLIEYCHCKGIVVTAYSPLGSPDRPWAKPEDPSLLEDPRIKEIAAK
YNKTTAQVLIRFPIQRNLVVIPKSVTPARIAENFKVFDFELSNEDMATLLSYNRNWRVCA
LMSCAKHKDYPFHAEV
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BDBM50010277 |
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n/a |
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Name | BDBM50010277 |
Synonyms: | CHEMBL110661 | Spiro[9H-fluorene-9,4'-isothiazolidin]-3'-one 1',1'-Dioxide |
Type | Small organic molecule |
Emp. Form. | C15H11NO3S |
Mol. Mass. | 285.318 |
SMILES | O=C1NS(=O)(=O)CC11c2ccccc2-c2ccccc12 |
Structure |
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