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TargetAldo-keto reductase family 1 member B1 [K65Q]
LigandBDBM50320783
Substrate/Competitorn/a
Meas. Tech.ChEMBL_639163 (CHEMBL1167424)
IC50 8300±n/a nM
Citation Maccari, RCiurleo, RGiglio, MCappiello, MMoschini, RCorso, ADMura, UOttanà, R Identification of new non-carboxylic acid containing inhibitors of aldose reductase. Bioorg Med Chem18:4049-55 (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:
BDBM50320783
n/a
NameBDBM50320783
Synonyms:(Z)-5-(4-phenoxybenzylidene)-3-(3,3,3-trifluoro-2,2-dihydroxypropyl)thiazolidine-2,4-dione | CHEMBL1165383
TypeSmall organic molecule
Emp. Form.C19H14F3NO5S
Mol. Mass.425.378
SMILESOC(O)(CN1C(=O)S\C(=C/c2ccc(Oc3ccccc3)cc2)C1=O)C(F)(F)F
Structure
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