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TargetAldo-keto reductase family 1 member B1 [K65Q]
LigandBDBM50003616
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1477653 (CHEMBL3428032)
IC50 57400±n/a nM
Citation Iqbal, ZHameed, SAli, STehseen, YShahid, MIqbal, J Synthesis, characterization, hypoglycemic and aldose reductase inhibition activity of arylsulfonylspiro[fluorene-9,5'-imidazolidine]-2',4'-diones. Eur J Med Chem98:127-38 (2015) [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:
BDBM50003616
n/a
NameBDBM50003616
Synonyms:2-n-propyl-n-valeric acid | CHEMBL109 | DPA | Di-n-propylessigsaeure | VALPROIC ACID | Valproinsaeure | dipropylacetic acid | n-DPA
TypeSmall organic molecule
Emp. Form.C8H16O2
Mol. Mass.144.2114
SMILESCCCC(CCC)C(O)=O
Structure
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