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Target
Aldo-keto reductase family 1 member B1 [K65Q]
Ligand
BDBM50022457
Substrate
n/a
Meas. Tech.
ChEMBL_31629 (CHEMBL648024)
IC50
100000±n/a nM
Citation
 Sarges, R; Schnur, RC; Belletire, JL; Peterson, 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:
BDBM50022457
Synonyms:
2',3'-dihydro-2H,5H-spiro[imidazolidine-4,1'-indene]-2,5-dione | 2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione | CHEMBL289431 | cid_233815 | spiro[tetrahydro-1H-imidazole-4,1'-(2',3'-dihydro-1'H-indene)]-2,5-dione
Type:
Small organic molecule
Emp. Form.:
C11H10N2O2
Mol. Mass.:
202.2093
SMILES:
O=C1NC(=O)C2(CCc3ccccc23)N1
Structure:
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