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TargetAldo-keto reductase family 1 member B1
LigandBDBM50006532
Substrate/Competitorn/a
Meas. Tech.ChEBML_31757
IC50 80±n/a nM
Citation Lipinski, CAAldinger, CEBeyer, TABordner, JBurdi, DFBussolotti, DLInskeep, PBSiegel, TW Hydantoin bioisosteres. In vivo active spiro hydroxy acetic acid aldose reductase inhibitors. J Med Chem35:2169-77 (1992) [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
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BDBM50006532
n/a
NameBDBM50006532
Synonyms:(4-Hydroxy-2-methyl-6-nitro-chroman-4-yl)-acetic acid | CHEMBL69546
TypeSmall organic molecule
Emp. Form.C12H13NO6
Mol. Mass.267.2347
SMILESC[C@@H]1C[C@@](O)(CC(O)=O)c2cc(ccc2O1)[N+]([O-])=O
Structure
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