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TargetAldo-keto reductase family 1 member B1
LigandBDBM50478794
Substrate/Competitorn/a
Meas. Tech.ChEMBL_530357 (CHEMBL968453)
Ki 11000±n/a nM
Citation Stefek, MSnirc, VDjoubissie, POMajekova, MDemopoulos, VRackova, LBezakova, ZKarasu, CCarbone, VEl-Kabbani, O Carboxymethylated pyridoindole antioxidants as aldose reductase inhibitors: Synthesis, activity, partitioning, and molecular modeling. Bioorg Med Chem16:4908-20 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Aldo-keto reductase family 1 member B1
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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  Blast E-value cutoff:
BDBM50478794
n/a
NameBDBM50478794
Synonyms:CHEMBL477942
TypeSmall organic molecule
Emp. Form.C20H19KN2O2
Mol. Mass.358.4754
SMILESn/a
Structure
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