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TargetAldo-keto reductase family 1 member B1
LigandBDBM50016648
Substrate/Competitorn/a
Meas. Tech.ChEBML_157077
IC50 1200±n/a nM
Citation Rizzi, JPSchnur, RCHutson, NJKraus, KGKelbaugh, PR Rotationally restricted mimics of rigid molecules: nonspirocyclic hydantoin aldose reductase inhibitors. J Med Chem32:1208-13 (1989) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Aldo-keto reductase family 1 member B1
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:
MASRLLLNNGAKMPILGLGTWKSPPGQVTEAVKVAIDVGYRHIDCAHVYQNENEVGVAIQ
EKLREQVVKREELFIVSKLWCTYHEKGLVKGACQKTLSDLKLDYLDLYLIHWPTGFKPGK
EFFPLDESGNVVPSDTNILDTWAAMEELVDEGLVKAIGISNFNHLQVEMILNKPGLKYKP
AVNQIECHPYLTQEKLIQYCQSKGIVVTAYSPLGSPDRPWAKPEDPSLLEDPRIKAIAAK
HNKTTAQVLIRFPMQRNLVVIPKSVTPERIAENFKVFDFELSSQDMTTLLSYNRNWRVCA
LLSCTSHKDYPFHEEF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50016648
n/a
NameBDBM50016648
Synonyms:5-[5-Chloro-2-(4-chloro-benzylsulfanyl)-phenyl]-imidazolidine-2,4-dione | CHEMBL19789
TypeSmall organic molecule
Emp. Form.C16H12Cl2N2O2S
Mol. Mass.367.25
SMILESOc1[nH]c(=O)[nH]c1-c1cc(Cl)ccc1SCc1ccc(Cl)cc1
Structure
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