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Target
Aldo-keto reductase family 1 member B1 [K65Q]
Ligand
BDBM50241157
Substrate
n/a
Meas. Tech.
ChEMBL_698222 (CHEMBL1646527)
IC50
5230±n/a nM
Citation
 Maccari, R; Del Corso, A; Giglio, M; Moschini, R; Mura, U; Ottanà, R In vitro evaluation of 5-arylidene-2-thioxo-4-thiazolidinones active as aldose reductase inhibitors. Bioorg Med Chem Lett 21:200-3 (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:
BDBM50241157
Synonyms:
(Z)-5-(4'-Methoxybenzylidene)-2-thioxothiazolidin-4-one | (Z)-5-(4-Methoxybenzylidene)-2-thioxothiazolidin-4-one | (Z)-5-(4-methoxlbenzyliden)-2-thioxothiazolidin-4-one | 5-(4-methoxybenzylidene)-2-thioxothiazolidin-4-one | CHEMBL224521
Type:
Small organic molecule
Emp. Form.:
C11H9NO2S2
Mol. Mass.:
251.325
SMILES:
COc1ccc(C=C2SC(S)=NC2=O)cc1 |w:6.5,c:10|
Structure:
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