Reaction Details |
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Target | Aldo-keto reductase family 1 member B1 |
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Ligand | BDBM50487944 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_912706 (CHEMBL3055410) |
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IC50 | 34674±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 |
Synonyms: | ALDR_RAT | Akr1b1 | Akr1b4 | Aldose reductase | Aldr1 |
Type: | PROTEIN |
Mol. Mass.: | 35797.87 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_1512484 |
Residue: | 316 |
Sequence: | MASHLELNNGTKMPTLGLGTWKSPPGQVTEAVKVAIDMGYRHIDCAQVYQNEKEVGVALQ
EKLKEQVVKRQDLFIVSKLWCTFHDQSMVKGACQKTLSDLQLDYLDLYLIHWPTGFKPGP
DYFPLDASGNVIPSDTDFVDTWTAMEQLVDEGLVKAIGVSNFNPLQIERILNKPGLKYKP
AVNQIECHPYLTQEKLIEYCHCKGIVVTAYSPLGSPDRPWAKPEDPSLLEDPRIKEIAAK
YNKTTAQVLIRFPIQRNLVVIPKSVTPARIAENFKVFDFELSNEDMATLLSYNRNWRVCA
LMSCAKHKDYPFHAEV
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BDBM50487944 |
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n/a |
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Name | BDBM50487944 |
Synonyms: | CHEMBL2261561 |
Type | Small organic molecule |
Emp. Form. | C22H24O6 |
Mol. Mass. | 384.4224 |
SMILES | CCOc1ccc(cc1OC)C(=O)C(\C)=C(\C)C(=O)c1ccc(O)c(OC)c1 |
Structure |
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