Target
Aldo-keto reductase family 1 member B1
Ligand
BDBM50005526
Substrate
n/a
Meas. Tech.
ChEMBL_31923 (CHEMBL642966)
IC50
640±n/a nM
Citation
 Smar, MWAres, JJNakayama, TItabe, HKador, PFMiller, DD Selective irreversible inhibitors of aldose reductase. J Med Chem 35:1117-20 (1992) [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:
BDBM50005526
Synonyms:
(5-Acetyl-1,3-dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-acetic acid | CHEMBL276434
Type:
Small organic molecule
Emp. Form.:
C16H11NO5
Mol. Mass.:
297.2622
SMILES:
CC(=O)c1cc2C(=O)N(CC(O)=O)C(=O)c3cccc(c1)c23
Structure:
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