Target
Aldo-keto reductase family 1 member B1 [K65Q]
Ligand
BDBM50318060
Substrate
n/a
Meas. Tech.
ChEMBL_631366 (CHEMBL1109118)
IC50
420±n/a nM
Citation
 Zou, XQPeng, SMHu, CPTan, LFYuan, QDeng, HWLi, YJ Synthesis, characterization and vasculoprotective effects of nitric oxide-donating derivatives of chrysin. Bioorg Med Chem 18:3020-5 (2010) [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:
BDBM50318060
Synonyms:
7-(6-(nitrooxy)hexyloxy)-4-oxo-2-phenyl-4H-chromen-5-yl acetate | CHEMBL1096050
Type:
Small organic molecule
Emp. Form.:
C23H23NO8
Mol. Mass.:
441.4306
SMILES:
CC(=O)Oc1cc(OCCCCCCO[N+]([O-])=O)cc2oc(cc(=O)c12)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: