Reaction Details |
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Target | Aldo-keto reductase family 1 member B1 |
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Ligand | BDBM50010276 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_92451 |
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IC50 | 169±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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BDBM50010276 |
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n/a |
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Name | BDBM50010276 |
Synonyms: | 2-Fluorospiro[9H-fluorene-9,5'-isothiazolidin]-3'-one 1',1'-Dioxide | CHEMBL324907 |
Type | Small organic molecule |
Emp. Form. | C15H10FNO3S |
Mol. Mass. | 303.308 |
SMILES | Fc1ccc2-c3ccccc3C3(CC(=O)NS3(=O)=O)c2c1 |
Structure |
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