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Target
Aldo-keto reductase family 1 member B1
Ligand
BDBM50009832
Substrate
n/a
Meas. Tech.
ChEMBL_31935 (CHEMBL642977)
IC50
110±n/a nM
Citation
 Ishii, A; Kotani, T; Nagaki, Y; Shibayama, Y; Toyomaki, Y; Okukado, N; Ienaga, K; Okamoto, K Highly selective aldose reductase inhibitors. 1. 3-(Arylalkyl)-2,4,5-trioxoimidazolidine-1-acetic acids. J Med Chem 39:1924-7 (1996) [PubMed]  Article 
Target
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:
MASHLELNNGTKMPTLGLGTWKSPPGQVTEAVKVAIDMGYRHIDCAQVYQNEKEVGVALQEKLKEQVVKRQDLFIVSKLWCTFHDQSMVKGACQKTLSDLQLDYLDLYLIHWPTGFKPGPDYFPLDASGNVIPSDTDFVDTWTAMEQLVDEGLVKAIGVSNFNPLQIERILNKPGLKYKPAVNQIECHPYLTQEKLIEYCHCKGIVVTAYSPLGSPDRPWAKPEDPSLLEDPRIKEIAAKYNKTTAQVLIRFPIQRNLVVIPKSVTPARIAENFKVFDFELSNEDMATLLSYNRNWRVCALMSCAKHKDYPFHAEV
  
Inhibitor
Name:
BDBM50009832
Synonyms:
1-Benzyl-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrole-3-carboxylic acid ethyl ester | CHEMBL269550
Type:
Small organic molecule
Emp. Form.:
C14H15NO4
Mol. Mass.:
261.2732
SMILES:
CCOC(=O)C1CN(Cc2ccccc2)C(=O)C1=O
Structure:
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