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TargetAldo-keto reductase family 1 member B1
LigandBDBM50292598
Substrate/Competitorn/a
Meas. Tech.ChEMBL_492080 (CHEMBL946246)
IC50 432±n/a nM
Citation Bozdağ-Dündar, OVerspohl, EJDas-Evcimen, NKaup, RMBauer, KSarikaya, MEvranos, BErtan, R Synthesis and biological activity of some new flavonyl-2,4-thiazolidinediones. Bioorg Med Chem16:6747-51 (2008) [PubMed]  Article
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:
BDBM50292598
n/a
NameBDBM50292598
Synonyms:5-((4-(4-oxo-4H-chromen-2-yl)phenyl)methylene)thiazolidine-2,4-dione | CHEMBL494695
TypeSmall organic molecule
Emp. Form.C19H11NO4S
Mol. Mass.349.36
SMILESO=C1NC(=O)\C(S1)=C\c1ccc(cc1)-c1cc(=O)c2ccccc2o1
Structure
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