| 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 | BDBM50487918 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_912706 (CHEMBL3055410) |
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| IC50 | 12023±n/a nM |
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| Citation |  TBA Med Chem Res21:1665-1676 (2012) 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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| BDBM50487918 |
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| n/a |
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| Name | BDBM50487918 |
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| Synonyms: | CHEMBL2261573 |
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| Type | Small organic molecule |
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| Emp. Form. | C13H16O4 |
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| Mol. Mass. | 236.2637 |
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| SMILES | C[C@H]1OCc2c(O)c(cc(C)c2[C@@H]1C)C(O)=O |r| |
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| Structure | 
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