Target
Aldo-keto reductase family 1 member B1
Ligand
BDBM50025972
Substrate
n/a
Meas. Tech.
ChEMBL_31781 (CHEMBL643107)
IC50
4700±n/a nM
Citation
 Kador, PFKinoshita, JHSharpless, NE Aldose reductase inhibitors: a potential new class of agents for the pharmacological control of certain diabetic complications. J Med Chem 28:841-9 (1985) [PubMed]  Article 
Target
Name:
Aldo-keto reductase family 1 member B1
Synonyms:
AKR1B1 | ALDR1 | ALDR_HUMAN | ALR2 | AR | Aldo-keto reductase family 1 member B1 (AKR1B1) | Aldose Reductase (ALR2) | Aldose reductase | Aldose reductase (AR)
Type:
Protein
Mol. Mass.:
35855.50
Organism:
Homo sapiens (Human)
Description:
P15121. 4LAU; 2IKI; 4LB4; 2FZD; 2FZ8; 1US0
Residue:
316
Sequence:
MASRLLLNNGAKMPILGLGTWKSPPGQVTEAVKVAIDVGYRHIDCAHVYQNENEVGVAIQEKLREQVVKREELFIVSKLWCTYHEKGLVKGACQKTLSDLKLDYLDLYLIHWPTGFKPGKEFFPLDESGNVVPSDTNILDTWAAMEELVDEGLVKAIGISNFNHLQVEMILNKPGLKYKPAVNQIECHPYLTQEKLIQYCQSKGIVVTAYSPLGSPDRPWAKPEDPSLLEDPRIKAIAAKHNKTTAQVLIRFPMQRNLVVIPKSVTPERIAENFKVFDFELSSQDMTTLLSYNRNWRVCALLSCTSHKDYPFHEEF
  
Inhibitor
Name:
BDBM50025972
Synonyms:
7-Hydroxy-4-oxo-4a,8a-dihydro-4H-chromene-2-carboxylic acid | CHEMBL422920
Type:
Small organic molecule
Emp. Form.:
C10H8O5
Mol. Mass.:
208.1675
SMILES:
OC(=O)C1=CC(=O)C2=CCC(=O)CC2O1 |t:3,7|
Structure:
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