Reaction Details |
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Target | Aldo-keto reductase family 1 member B1 |
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Ligand | BDBM50478794 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_530357 (CHEMBL968453) |
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Ki | 11000±n/a nM |
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Citation | Stefek, M; Snirc, V; Djoubissie, PO; Majekova, M; Demopoulos, V; Rackova, L; Bezakova, Z; Karasu, C; Carbone, V; El-Kabbani, O Carboxymethylated pyridoindole antioxidants as aldose reductase inhibitors: Synthesis, activity, partitioning, and molecular modeling. Bioorg Med Chem16:4908-20 (2008) [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 |
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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BDBM50478794 |
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n/a |
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Name | BDBM50478794 |
Synonyms: | CHEMBL477942 |
Type | Small organic molecule |
Emp. Form. | C20H19KN2O2 |
Mol. Mass. | 358.4754 |
SMILES | n/a |
Structure |
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