Target
Aldo-keto reductase family 1 member B1 [K65Q]
Ligand
BDBM50022495
Substrate
n/a
Meas. Tech.
ChEBML_31633
IC50
>100000±n/a nM
Citation
 Sarges, RSchnur, RCBelletire, JLPeterson, MJ Spiro hydantoin aldose reductase inhibitors. J Med Chem 31:230-43 (1988) [PubMed]  Article 
Target
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:
AHNIVLYTGAKMPILGLGTWKSPPGKVTEAVKVAIDLGYRHIDCAHVYQNENEVGLALQAKLQEQVVKREDLFIVSKLWCTYHDKDLVKGACQKTLSDLKLDYLDLYLIHWPTGFKPGKDFFPLDEDGNVIPSEKDFVDTWTAMEELVDEGLVKAIGVSNFNHLQVEKILNKPGLKYKPAVNQIECHPYLTQEKLIQYCNSKGIVVTAYSPLGSPDRPWAKPEDPSILEDPRIKAIADKYNKTTAQVLIRFPIQRNLIVIPKSVTPERIAENFQVFDFELDKEDMNTLLSYNRDWRACALVSCASHRDYPFHEEF
  
Inhibitor
Name:
BDBM50022495
Synonyms:
6,7,8,9-tetrahydro-2'H,5'H-spiro[benzo[7]annulene-5,4'-imidazolidine]-2',5'-dione | 6,7,8,9-tetrahydrospiro[benzo[7]annulene-5,4'-imidazolidine]-2',5'-dione | CHEMBL39377 | spiro[6,7,8,9-tetrahydro-5H-benzo[a]cycloheptene-5,4'-(tetrahydro-1'H-imidazole)]-2',5'-dione
Type:
Small organic molecule
Emp. Form.:
C13H14N2O2
Mol. Mass.:
230.2625
SMILES:
O=C1NC(=O)C2(CCCCc3ccccc23)N1
Structure:
Search PDB for entries with ligand similarity: