Reaction Details |
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Target | Aldo-keto reductase family 1 member B1 |
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Ligand | BDBM50251024 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_529877 (CHEMBL968427) |
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IC50 | 44400±n/a nM |
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Citation | Alexiou, P; Nicolaou, I; Stefek, M; Kristl, A; Demopoulos, VJ Design and synthesis of N-(3,5-difluoro-4-hydroxyphenyl)benzenesulfonamides as aldose reductase inhibitors. Bioorg Med Chem16:3926-32 (2008) [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 |
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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BDBM50251024 |
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n/a |
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Name | BDBM50251024 |
Synonyms: | CHEMBL457486 | N-(3,5-Difluoro-4-hydroxyphenyl)-4-nitrobenzenesulfonamide |
Type | Small organic molecule |
Emp. Form. | C12H8F2N2O5S |
Mol. Mass. | 330.264 |
SMILES | Oc1c(F)cc(NS(=O)(=O)c2ccc(cc2)[N+]([O-])=O)cc1F |
Structure |
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