Target
Aldo-keto reductase family 1 member B1 [K65Q]
Ligand
BDBM50077329
Substrate
n/a
Meas. Tech.
ChEMBL_31467 (CHEMBL647989)
IC50
3870±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:
BDBM50077329
Synonyms:
7-Hydroxy-6-nitro-2-phenyl-chromen-4-one | CHEMBL56730
Type:
Small organic molecule
Emp. Form.:
C15H9NO5
Mol. Mass.:
283.2357
SMILES:
[O-]c1cc(oc2cc(=[OH+])c(cc12)[N+]([O-])=O)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: