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Target
Aldo-keto reductase family 1 member B1
Ligand
BDBM50009834
Substrate
n/a
Meas. Tech.
ChEMBL_32093 (CHEMBL644296)
IC50
380000±n/a nM
Citation
 Mylari, BL; Beyer, TA; Siegel, 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:
BDBM50009834
Synonyms:
2-Propylvaleric acid sodium salt | CHEMBL433 | Depakene | Depakote | Divalproex | Divalproex sodium | Epilim | VALPROATE SODIUM | sodium 2-propylpentanoate | sodium valproate
Type:
Small organic molecule
Emp. Form.:
C8H15O2
Mol. Mass.:
143.204
SMILES:
CCCC(CCC)C([O-])=O
Structure:
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