| 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 | BDBM50210922 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1635519 (CHEMBL3878417) |
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| IC50 | 10700±n/a nM |
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| Citation |  Saito, R; Hoshi, M; Kato, A; Ishikawa, C; Komatsu, T Green fluorescent protein chromophore derivatives as a new class of aldose reductase inhibitors. Eur J Med Chem125:965-974 (2017) [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: | AKR1B1 | ALDR1 | ALDR_HUMAN | ALR2 | AR | Aldo-keto reductase family 1 member B1 (AKR1B1) | Aldose Reductase (ALR2) | Aldose reductase | Aldose reductase (AR) |
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| Type: | Protein |
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| Mol. Mass.: | 35855.50 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P15121. 4LAU; 2IKI; 4LB4; 2FZD; 2FZ8; 1US0 |
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| Residue: | 316 |
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| Sequence: | MASRLLLNNGAKMPILGLGTWKSPPGQVTEAVKVAIDVGYRHIDCAHVYQNENEVGVAIQ
EKLREQVVKREELFIVSKLWCTYHEKGLVKGACQKTLSDLKLDYLDLYLIHWPTGFKPGK
EFFPLDESGNVVPSDTNILDTWAAMEELVDEGLVKAIGISNFNHLQVEMILNKPGLKYKP
AVNQIECHPYLTQEKLIQYCQSKGIVVTAYSPLGSPDRPWAKPEDPSLLEDPRIKAIAAK
HNKTTAQVLIRFPMQRNLVVIPKSVTPERIAENFKVFDFELSSQDMTTLLSYNRNWRVCA
LLSCTSHKDYPFHEEF
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| BDBM50210922 |
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| n/a |
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| Name | BDBM50210922 |
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| Synonyms: | CHEMBL3945763 |
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| Type | Small organic molecule |
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| Emp. Form. | C14H14N2O4 |
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| Mol. Mass. | 274.272 |
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| SMILES | CC1=N\C(=C/c2ccc(O)cc2)C(=O)N1CCC(O)=O |t:1| |
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| Structure | 
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