Target
Aldo-keto reductase family 1 member B1
Ligand
BDBM50487913
Substrate
n/a
Meas. Tech.
ChEMBL_912706 (CHEMBL3055410)
IC50
54954±n/a nM
Citation
  TBA Med Chem Res 21:1665-1676 (2012)    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:
BDBM50487913
Synonyms:
CHEMBL2261311
Type:
Small organic molecule
Emp. Form.:
C16H26O6
Mol. Mass.:
314.374
SMILES:
CC(=C)[C@H]1CCC(COC2OC(CO)[C@H](O)[C@H](O)[C@H]2O)=CC1 |r,c:20|
Structure:
Search PDB for entries with ligand similarity: