Target
Aldo-keto reductase family 1 member B1
Ligand
BDBM50022247
Substrate
n/a
Meas. Tech.
ChEBML_31924
IC50
450±n/a nM
Citation
 DeRuiter, JBrubaker, ANWhitmer, WLStein, JL Synthesis and aldose reductase inhibitory activity of substituted 2-oxoquinoline-1-acetic acid derivatives. J Med Chem 29:2024-8 (1986) [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:
BDBM50022247
Synonyms:
(4-Methyl-6-nitro-2-oxo-2H-quinolin-1-yl)-acetic acid | CHEMBL62197
Type:
Small organic molecule
Emp. Form.:
C12H10N2O5
Mol. Mass.:
262.2182
SMILES:
Cc1cc(=O)n(CC(O)=O)c2ccc(cc12)[N+]([O-])=O
Structure:
Search PDB for entries with ligand similarity: