Reaction Details |
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Target | Aldo-keto reductase family 1 member A1 |
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Ligand | BDBM50330615 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_685035 (CHEMBL1286651) |
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IC50 | 323±n/a nM |
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Citation | Alexiou, P; Demopoulos, VJ A diverse series of substituted benzenesulfonamides as aldose reductase inhibitors with antioxidant activity: design, synthesis, and in vitro activity. J Med Chem53:7756-66 (2010) [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 A1 |
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Name: | Aldo-keto reductase family 1 member A1 |
Synonyms: | AK1A1_RAT | Akr1a1 | Aldehyde reductase | Alr |
Type: | PROTEIN |
Mol. Mass.: | 36509.97 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_31321 |
Residue: | 325 |
Sequence: | MTASSVLLHTGQKMPLIGLGTWKSEPGQVKAAIKYALSVGYRHIDCASVYGNETEIGEAL
KESVGAGKAVPREELFVTSKLWNTKHHPEDVEPAVRKTLADLQLEYLDLYLMHWPYAFER
GDNPFPKNADGTVKYDSTHYKETWKALEALVAKGLVKALGLSNFSSRQIDDVLSVASVRP
AVLQVECHPYLAQNELIAHCQARGLEVTAYSPLGSSDRAWRHPDEPVLLEEPVVLALAEK
HGRSPAQILLRWQVQRKVICIPKSITPSRILQNIQVFDFTFSPEEMKQLDALNKNWRYIV
PMITVDGKRVPRDAGHPLYPFNDPY
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BDBM50330615 |
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n/a |
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Name | BDBM50330615 |
Synonyms: | 4-Amino-N-(4-bromo-2-fluorobenzyl)-N-(3,5-difluoro-4-hydroxyphenyl)benzenesulfonamide | CHEMBL1277476 |
Type | Small organic molecule |
Emp. Form. | C19H14BrF3N2O3S |
Mol. Mass. | 487.29 |
SMILES | Nc1ccc(cc1)S(=O)(=O)N(Cc1ccc(Br)cc1F)c1cc(F)c(O)c(F)c1 |
Structure |
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