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TargetAldo-keto reductase family 1 member B1 [K65Q]
LigandBDBM50437464
Substrate/Competitorn/a
Meas. Tech.ChEMBL_974577 (CHEMBL2410165)
IC50 491±n/a nM
Citation Wang, QQCheng, NZheng, XWPeng, SMZou, XQ Synthesis of organic nitrates of luteolin as a novel class of potent aldose reductase inhibitors. Bioorg Med Chem21:4301-10 (2013) [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:
BDBM50437464
n/a
NameBDBM50437464
Synonyms:CHEMBL2409461
TypeSmall organic molecule
Emp. Form.C23H21NO11
Mol. Mass.487.4129
SMILES[O-]c1cc(oc2cc(OCC(=O)OCCCCO[N+]([O-])=O)cc(=[OH+])c12)-c1ccc2OCCOc2c1
Structure
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