Target
Aldo-keto reductase family 1 member B1 [K65Q]
Ligand
BDBM50022490
Substrate
n/a
Meas. Tech.
ChEBML_31633
IC50
10000±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:
BDBM50022490
Synonyms:
CHEMBL81353 | cspiro[2,3-dihydro-1H-benzo[f]chromene-1,4'-(tetrahydro-1'H-imidazole)]-2',5'-dione
Type:
Small organic molecule
Emp. Form.:
C15H12N2O3
Mol. Mass.:
268.2674
SMILES:
O=C1NC(=O)C2(CCOc3ccc4ccccc4c23)N1
Structure:
Search PDB for entries with ligand similarity: