Target
Aldo-keto reductase family 1 member B1
Ligand
BDBM50009839
Substrate
n/a
Meas. Tech.
ChEMBL_32093 (CHEMBL644296)
IC50
82000±n/a nM
Citation
 Mylari, BLBeyer, TASiegel, TW A highly specific aldose reductase inhibitor, ethyl 1-benzyl-3-hydroxy-2(5H)-oxopyrrole-4-carboxylate, and its congeners. J Med Chem 34:1011-8 (1991) [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:
BDBM50009839
Synonyms:
2-Methyl-1,4-dioxo-1,2,3,4-tetrahydro-naphthalene-2-sulfonic acid anion
Type:
Small organic molecule
Emp. Form.:
C11H9O5S
Mol. Mass.:
253.252
SMILES:
CC1(CC(=O)c2ccccc2C1=O)S([O-])(=O)=O
Structure:
Search PDB for entries with ligand similarity: