Target
Aldo-keto reductase family 1 member B1 [K65Q]
Ligand
BDBM50077320
Substrate
n/a
Meas. Tech.
ChEMBL_32261 (CHEMBL645595)
IC50
16780±n/a nM
Citation
 Costantino, LRastelli, GGamberini, MCVinson, JABose, PIannone, AStaffieri, MAntolini, LDel Corso, AMura, UAlbasini, A 1-Benzopyran-4-one antioxidants as aldose reductase inhibitors. J Med Chem 42:1881-93 (1999) [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:
BDBM50077320
Synonyms:
7-Hydroxy-2-(4-hydroxy-benzyl)-chromen-4-one | 7-hydroxy-2-(4-hydroxybenzyl)-4H-chromen-4-one | CHEMBL56650
Type:
Small organic molecule
Emp. Form.:
C16H12O4
Mol. Mass.:
268.2641
SMILES:
Oc1ccc(Cc2cc(=O)c3ccc(O)cc3o2)cc1
Structure:
Search PDB for entries with ligand similarity: