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TargetAldo-keto reductase family 1 member B1
LigandBDBM50010282
Substrate/Competitorn/a
Meas. Tech.ChEMBL_32104 (CHEMBL644305)
IC50 5±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:
BDBM50010282
n/a
NameBDBM50010282
Synonyms:2,7-difluorospiro[9H-fluorene-9,3'-(tetrahydro-1'H-pyrrole)]-2',5'-dione | CHEMBL418832
TypeSmall organic molecule
Emp. Form.C16H9F2NO2
Mol. Mass.285.245
SMILESFc1ccc2-c3ccc(F)cc3C3(CC(=O)NC3=O)c2c1
Structure
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