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TargetAldo-keto reductase family 1 member B1 [K65Q]
LigandBDBM50016233
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1348462 (CHEMBL3266777)
IC50 130±n/a nM
Citation Maccari, RVitale, RMOttaną, RRocchiccioli, MMarrazzo, ACardile, VGraziano, ACAmodeo, PMura, UDel Corso, A Structure-activity relationships and molecular modelling of new 5-arylidene-4-thiazolidinone derivatives as aldose reductase inhibitors and potential anti-inflammatory agents. Eur J Med Chem81:1-14 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Aldo-keto reductase family 1 member B1 [K65Q]
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:
AHNIVLYTGAKMPILGLGTWKSPPGKVTEAVKVAIDLGYRHIDCAHVYQNENEVGLALQA
KLQEQVVKREDLFIVSKLWCTYHDKDLVKGACQKTLSDLKLDYLDLYLIHWPTGFKPGKD
FFPLDEDGNVIPSEKDFVDTWTAMEELVDEGLVKAIGVSNFNHLQVEKILNKPGLKYKPA
VNQIECHPYLTQEKLIQYCNSKGIVVTAYSPLGSPDRPWAKPEDPSILEDPRIKAIADKY
NKTTAQVLIRFPIQRNLIVIPKSVTPERIAENFQVFDFELDKEDMNTLLSYNRDWRACAL
VSCASHRDYPFHEEF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50016233
n/a
NameBDBM50016233
Synonyms:CHEMBL3262475
TypeSmall organic molecule
Emp. Form.C14H12N2O5S2
Mol. Mass.352.385
SMILESNC(=O)COc1cccc(\C=C2/SC(=S)N(CC(O)=O)C2=O)c1
Structure
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