| 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 | BDBM50487949 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_912706 (CHEMBL3055410) |
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| IC50 | 1738±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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| BDBM50487949 |
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| n/a |
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| Name | BDBM50487949 |
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| Synonyms: | CHEMBL2261307 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H26O4 |
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| Mol. Mass. | 354.4394 |
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| SMILES | C[C@H]1COC2=C1C(=O)[C@](O)(CC(C)=O)c1c3CCCC(C)(C)c3ccc21 |r,c:4| |
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| Structure | 
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