| 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 | BDBM50016581 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_529877 (CHEMBL968427) |
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| IC50 | 16000±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 |
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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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| BDBM50016581 |
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| n/a |
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| Name | BDBM50016581 |
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| Synonyms: | (4-Amino-benzenesulfonylamino)-acetic acid | 2-(4-aminophenylsulfonamido)acetic acid | CHEMBL285053 |
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| Type | Small organic molecule |
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| Emp. Form. | C8H10N2O4S |
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| Mol. Mass. | 230.241 |
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| SMILES | Nc1ccc(cc1)S(=O)(=O)NCC(O)=O |
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| Structure | 
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