Reaction Details |
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Target | Aldo-keto reductase family 1 member A1 |
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Ligand | BDBM50330614 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_685035 (CHEMBL1286651) |
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IC50 | 15420±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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BDBM50330614 |
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n/a |
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Name | BDBM50330614 |
Synonyms: | CHEMBL1277387 | N-(4-Bromo-2-fluorobenzyl)-N-(3,5-difluoro-4-hydroxyphenyl)-4-nitrobenzenesulfonamide |
Type | Small organic molecule |
Emp. Form. | C19H12BrF3N2O5S |
Mol. Mass. | 517.273 |
SMILES | Oc1c(F)cc(cc1F)N(Cc1ccc(Br)cc1F)S(=O)(=O)c1ccc(cc1)[N+]([O-])=O |
Structure |
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