Reaction Details |
| Report a problem with these data |
Target | Aldo-keto reductase family 1 member A1 |
---|
Ligand | BDBM50330616 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_685035 (CHEMBL1286651) |
---|
IC50 | 9700±n/a nM |
---|
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 |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Aldo-keto reductase family 1 member A1 |
---|
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
|
|
|
BDBM50330616 |
---|
n/a |
---|
Name | BDBM50330616 |
Synonyms: | CHEMBL1277477 | N-(3,5-Difluoro-4-hydroxyphenyl)-N-(phenylsulfonyl)benzenesulfonamide |
Type | Small organic molecule |
Emp. Form. | C18H13F2NO5S2 |
Mol. Mass. | 425.426 |
SMILES | Oc1c(F)cc(cc1F)N(S(=O)(=O)c1ccccc1)S(=O)(=O)c1ccccc1 |
Structure |
|