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TargetAldo-keto reductase family 1 member B1 [K65Q]
LigandBDBM50274894
Substrate/Competitorn/a
Meas. Tech.ChEMBL_698222 (CHEMBL1646527)
IC50 2270±n/a nM
Citation Maccari, RDel Corso, AGiglio, MMoschini, RMura, UOttanà, R In vitro evaluation of 5-arylidene-2-thioxo-4-thiazolidinones active as aldose reductase inhibitors. Bioorg Med Chem Lett21:200-3 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Aldo-keto reductase family 1 member B1 [K65Q]
Name:Aldo-keto reductase family 1 member B1 [K65Q]
Synonyms:AKR1B1 | ALDR_BOVIN | Aldose reductase
Type:Protein
Mol. Mass.:35916.27
Organism:Bos taurus (Cattle)
Description:P16116[K65Q]
Residue:315
Sequence:
AHNIVLYTGAKMPILGLGTWKSPPGKVTEAVKVAIDLGYRHIDCAHVYQNENEVGLALQA
KLQEQVVKREDLFIVSKLWCTYHDKDLVKGACQKTLSDLKLDYLDLYLIHWPTGFKPGKD
FFPLDEDGNVIPSEKDFVDTWTAMEELVDEGLVKAIGVSNFNHLQVEKILNKPGLKYKPA
VNQIECHPYLTQEKLIQYCNSKGIVVTAYSPLGSPDRPWAKPEDPSILEDPRIKAIADKY
NKTTAQVLIRFPIQRNLIVIPKSVTPERIAENFQVFDFELDKEDMNTLLSYNRDWRACAL
VSCASHRDYPFHEEF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50274894
n/a
NameBDBM50274894
Synonyms:(Z)-5-(Naphthalen-1'-ylmethylene)-2-thioxothiazolidin-4-one | (Z)-5-(Naphthalen-1-ylmethylene)-2-thioxothiazolidin-4-one | CHEMBL457747
TypeSmall organic molecule
Emp. Form.C14H9NOS2
Mol. Mass.271.357
SMILESSC1=NC(=O)C(S1)=Cc1cccc2ccccc12 |w:7.8,t:1|
Structure
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