| 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 | BDBM50040781 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_32090 (CHEMBL643666) |
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| IC50 | 430±n/a nM |
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| Citation |  Lee, YS; Pearlstein, R; Kador, PF Molecular modeling studies of aldose reductase inhibitors. J Med Chem37:787-92 (1994) [PubMed] |
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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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| BDBM50040781 |
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| n/a |
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| Name | BDBM50040781 |
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| Synonyms: | (2,7-Difluoro-9H-fluoren-9-yl)-acetic acid | CHEMBL163888 |
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| Type | Small organic molecule |
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| Emp. Form. | C15H10F2O2 |
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| Mol. Mass. | 260.2355 |
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| SMILES | OC(=O)CC1c2cc(F)ccc2-c2ccc(F)cc12 |
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| Structure | 
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