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Target
Aldo-keto reductase family 1 member B1
Ligand
BDBM50444641
Substrate
n/a
Meas. Tech.
ChEMBL_1281078 (CHEMBL3100317)
IC50
670±n/a nM
Citation
 Reddy, TN; Ravinder, M; Bagul, P; Ravikanti, K; Bagul, C; Nanubolu, JB; Srinivas, K; Banerjee, SK; Rao, VJ Synthesis and biological evaluation of new epalrestat analogues as aldose reductase inhibitors (ARIs). Eur J Med Chem 71:53-66 (2014) [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:
BDBM50444641
Synonyms:
CHEMBL3098447
Type:
Small organic molecule
Emp. Form.:
C13H8N2O4S2
Mol. Mass.:
320.344
SMILES:
OC(=O)CN1C(=S)S\C(=C/C(=C/c2ccco2)/C#N)C1=O
Structure:
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