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TargetAldo-keto reductase family 1 member B1
LigandBDBM50010277
Substrate/Competitorn/a
Meas. Tech.ChEMBL_92451 (CHEMBL878705)
IC50 4500±n/a nM
Citation DuPriest, MTGriffin, BWKuzmich, DMcNatt, LG Spiro[fluoreneisothiazolidin]one dioxides: new aldose reductase and L-hexonate dehydrogenase inhibitors. J Med Chem34:3229-34 (1991) [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:ALDR_RAT | Akr1b1 | Akr1b4 | Aldose reductase | Aldr1
Type:PROTEIN
Mol. Mass.:35797.87
Organism:Rattus norvegicus
Description:ChEMBL_1512484
Residue:316
Sequence:
MASHLELNNGTKMPTLGLGTWKSPPGQVTEAVKVAIDMGYRHIDCAQVYQNEKEVGVALQ
EKLKEQVVKRQDLFIVSKLWCTFHDQSMVKGACQKTLSDLQLDYLDLYLIHWPTGFKPGP
DYFPLDASGNVIPSDTDFVDTWTAMEQLVDEGLVKAIGVSNFNPLQIERILNKPGLKYKP
AVNQIECHPYLTQEKLIEYCHCKGIVVTAYSPLGSPDRPWAKPEDPSLLEDPRIKEIAAK
YNKTTAQVLIRFPIQRNLVVIPKSVTPARIAENFKVFDFELSNEDMATLLSYNRNWRVCA
LMSCAKHKDYPFHAEV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50010277
n/a
NameBDBM50010277
Synonyms:CHEMBL110661 | Spiro[9H-fluorene-9,4'-isothiazolidin]-3'-one 1',1'-Dioxide
TypeSmall organic molecule
Emp. Form.C15H11NO3S
Mol. Mass.285.318
SMILESO=C1NS(=O)(=O)CC11c2ccccc2-c2ccccc12
Structure
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